config.toml 파일 사용¶
관리자는 Driverless AI Docker 이미지 시작 시, config.toml 파일을 편집할 수 있습니다. 해당 파일은 컨테이너의 폴더에 위치하며 nvidia-docker run
명령에 지정되는 가능한 모든 구성 옵션을 포함합니다. 해당 파일에서 직접 환경 변수의 업데이트가 가능합니다. Driverless AI는 Native 설치에서 시작 시, 업데이트된 config.toml 파일을 사용합니다. Docker 사용자는 Driverless AI Docker 이미지 시작 시, 업데이트된 config.toml 파일을 지정할 수 있습니다.
Note: 구성 보안에 대해 더 자세한 내용은 구성 보안 를 참조하십시오.
구성 오버라이드 체인¶
구성 엔진은 다음 순서로 변수를 읽고 오버라이드합니다.
h2oai/config/config.toml - 이것은 볼 수 없는 내부 파일입니다.
config.toml - 이 파일을 폴더에 배치하거나 Docker 컨테이너에 마운트하고 《DRIVERLESS_AI_CONFIG_FILE》 환경 변수에 경로를 지정합니다.
Keystore file - h2oai.keystore 도구를 사용하여 생성된 유효한 DAI keystore 파일을 가리키도록 config.toml 파일 또는 환경 변수 《DRIVERLESS_AI_KEYSTORE_FILE》의
keystore_file
매개변수를 설정하십시오. 환경 변수가 설정되면keystore_file
에 대한 config.toml의 값이 오버라이드됩니다.Environment variable - 또한, 구성 변수는 환경 변수로 제공될 수 있습니다. 접두사 DRIVERLESS_AI_ 다음에는 전부 대문자로 된 변수 이름이 와야 합니다. 예를 들어 《authentication_method》는 《DRIVERLESS_AI_AUTHENTICATION_METHOD》로 제공될 수도 있습니다. 환경 변수 설정 시, keystore 파일의 값이 오버라이드됩니다.
Docker 이미지 내부의 config.toml 파일을 로컬 파일 시스템으로 복사하십시오.
# Make a config directory mkdir config # Copy the config.toml file to the new config directory. docker run --runtime=nvidia \ --pid=host \ --rm \ --init \ -u `id -u`:`id -g` \ -v `pwd`/config:/config \ --entrypoint bash \ h2oai/dai-centos7-x86_64:1.10.1-cuda11.2.2.xx -c "cp /etc/dai/config.toml /config"
config.toml 파일에서 필요한 변수를 수정하십시오. 완료 후 변경 사항을 저장하십시오.
DRIVERLESS_AI_CONFIG_FILE 환경 변수를 사용하여 Driverless AI를 시작합니다. 소프트웨어가 구성 파일을 찾을 수 있도록 편집된 config.toml 파일의 위치를 지정하는지 확인하십시오.
docker run --runtime=nvidia \ --pid=host \ --init \ --rm \ --shm-size=256m \ -u `id -u`:`id -g` \ -p 12345:12345 \ -e DRIVERLESS_AI_CONFIG_FILE="/config/config.toml" \ -v `pwd`/config:/config \ -v `pwd`/data:/data \ -v `pwd`/log:/log \ -v `pwd`/license:/license \ -v `pwd`/tmp:/tmp \ h2oai/dai-centos7-x86_64:1.10.1-cuda11.2.2.xx
Native 설치는 DEB, RPM 및 TAR SH 설치를 포함합니다.
Driverless AI config.toml 파일을 내보내거나 ~/.bashrc에 추가합니다. 아래 예를 참조하십시오.
export DRIVERLESS_AI_CONFIG_FILE=“/config/config.toml”
config.toml 파일에서 필요한 변수를 수정하십시오. 완료 후 변경 사항을 저장하십시오.
Driverless AI를 시작하십시오. Driverless AI를 시작하는 데 사용되는 명령은 설치 유형에 따라 다릅니다.
샘플 config.toml 파일¶
참고로 다음은 항목 해당 버전의 Driverless AI에 포함된 표준 config.toml 파일의 사본입니다. 다음 섹션에서는 다양한 환경 변수, 데이터 커넥터, 인증 방법 및 알림 설정에 관한 몇 가지 예시를 보여줍니다.
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##############################################################################
# DRIVERLESS AI CONFIGURATION FILE
#
# Comments:
# This file is authored in TOML (see https://github.com/toml-lang/toml)
#
# Config Override Chain
# Configuration variables for Driverless AI can be provided in several ways,
# the config engine reads and overrides variables in the following order
#
# 1. h2oai/config/config.toml
# [internal not visible to users]
#
# 2. config.toml
# [place file in a folder/mount file in docker container and provide path
# in "DRIVERLESS_AI_CONFIG_FILE" environment variable]
#
# 3. Environment variable
# [configuration variables can also be provided as environment variables
# they must have the prefix "DRIVERLESS_AI_" followed by
# variable name in caps e.g "authentication_method" can be provided as
# "DRIVERLESS_AI_AUTHENTICATION_METHOD"]
##############################################################################
# If the experiment is not done after this many minutes, stop feature engineering and model tuning as soon as possible and proceed with building the final modeling pipeline and deployment artifacts, independent of model score convergence or pre-determined number of iterations. Only active is not in reproducible mode. Depending on the data and experiment settings, overall experiment runtime can differ significantly from this setting.
#max_runtime_minutes = 1440
# If the experiment is not done after this many minutes, push the abort button. Preserves experiment artifacts made so far for summary and log zip files, but further artifacts are made.
#max_runtime_minutes_until_abort = 10080
# If the experiment is not done by this time, push the abort button. Accepts time in format given by time_abort_format (defaults to %Y-%m-%d %H:%M:%S)assuming a timezone set by time_abort_timezone (defaults to UTC). One can also give integer seconds since 1970-01-01 00:00:00 UTC. Applies to time on a DAI worker that runs experiments. Preserves experiment artifacts made so far for summary and log zip files, but further artifacts are made.NOTE: If start new experiment with same parameters, restart, or refit, thisabsolute time will apply to such experiments or set of leaderboard experiments.
#time_abort = ""
# Any format is allowed as accepted by datetime.strptime.
#time_abort_format = "%Y-%m-%d %H:%M:%S"
# Any time zone in format accepted by datetime.strptime.
#time_abort_timezone = "UTC"
# Whether to delete all directories and files matching experiment pattern when call do_delete_model (True),
# or whether to just delete directories (False). False can be used to preserve experiment logs that do
# not take up much space.
#
#delete_model_dirs_and_files = true
# # Recipe type
# ## Recipes override any GUI settings
# - **'auto'**: all models and features automatically determined by experiment settings, toml settings, and feature_engineering_effort
# - **'compliant'** : like 'auto' except:
# - *interpretability=10* (to avoid complexity, overrides GUI or python client chose for interpretability)
# - *enable_glm='on'* (rest 'off', to avoid complexity and be compatible with algorithms supported by MLI)
# - *fixed_ensemble_level=0*: Don't use any ensemble
# - *feature_brain_level=0*(: No feature brain used (to ensure every restart is identical)
# - *max_feature_interaction_depth=1*: interaction depth is set to 1 (no multi-feature interactions to avoid complexity)
# - *target_transformer='identity'*: for regression (to avoid complexity)
# - *check_distribution_shift_drop='off'*: Don't use distribution shift between train, valid, and test to drop features (bit risky without fine-tuning)
# - **'monotonic_gbm'** : like 'auto' except:
# - *monotonicity_constraints_interpretability_switch=1*: enable monotonicity constraints
# - *self.config.monotonicity_constraints_correlation_threshold = 0.01*: see below
# - *monotonicity_constraints_drop_low_correlation_features=true*: drop features that aren't correlated with target by at least 0.01 (specified by parameter above)
# - *fixed_ensemble_level=0*: Don't use any ensemble (to avoid complexity)
# - *included_models=['LightGBMModel']*
# - *included_transformers=['OriginalTransformer']*: only original (numeric) features will be used
# - *feature_brain_level=0*: No feature brain used (to ensure every restart is identical)
# - *monotonicity_constraints_log_level='high'*
# - *autodoc_pd_max_runtime=-1*: no timeout for PDP creation in AutoDoc
# - **'kaggle'** : like 'auto' except:
# - external validation set is concatenated with train set, with target marked as missing
# - test set is concatenated with train set, with target marked as missing
# - transformers that do not use the target are allowed to fit_transform across entire train + validation + test
# - several config toml expert options open-up limits (e.g. more numerics are treated as categoricals)
# - Note: If plentiful memory, can:
# - choose kaggle mode and then change fixed_feature_interaction_depth to large negative number,
# otherwise default number of features given to transformer is limited to 50 by default
# - choose mutation_mode = "full", so even more types are transformations are done at once per transformer
# - **'nlp_model'**: Only enables NLP models that process pure text
# - **'nlp_transformer'**: Only enables NLP transformers that process pure text, while any model type is allowed
# - **'image_model'**: Only enables Image models that process pure images
# - **'image_transformer'**: Only enables Image transformers that process pure images, while any model type is allowed
# - **'unsupervised'**: Only enables unsupervised transformers, models and scorers
# - **'gpus_max'**: Maximize use of GPUs (e.g. use XGBoost, rapids, Optuna hyperparameter search, etc.)
# - **'more_overfit_protection'**: Potentially improve overfit, esp. for small data, by disabling target encoding and making GA behave like final model for tree counts and learning rate
# Each pipeline building recipe mode can be chosen, and then fine-tuned using each expert settings. Changing the
# pipeline building recipe will reset all pipeline building recipe options back to default and then re-apply the
# specific rules for the new mode, which will undo any fine-tuning of expert options that are part of pipeline building
# recipe rules.
# If choose to do new/continued/refitted/retrained experiment from parent experiment, the recipe rules are not re-applied
# and any fine-tuning is preserved. To reset recipe behavior, one can switch between 'auto' and the desired mode. This
# way the new child experiment will use the default settings for the chosen recipe.
#recipe = "auto"
# Whether to enable genetic algorithm for selection and hyper-parameter tuning of features and models.
# - If disabled ('off'), will go directly to final pipeline training (using default feature engineering and feature selection).
# - 'auto' is same as 'on' unless pure NLP or Image experiment.
# - "Optuna": Uses DAI genetic algorithm for feature engineering, but model hyperparameters are tuned with Optuna.
# - In the Optuna case, the scores shown in the iteration panel are the best score and trial scores.
# - Optuna mode currently only uses Optuna for XGBoost, LightGBM, and CatBoost (custom recipe).
# - If Pruner is enabled, as is default, Optuna mode disables mutations of eval_metric so pruning uses same metric across trials to compare properly.
# Currently does not supported when pre_transformers or multi-layer pipeline used, which must go through at least one round of tuning or evolution.
#
#enable_genetic_algorithm = "auto"
# How much effort to spend on feature engineering (-1...10)
# Heuristic combination of various developer-level toml parameters
# -1 : auto (5, except 1 for wide data in order to limit engineering)
# 0 : keep only numeric features, only model tuning during evolution
# 1 : keep only numeric features and frequency-encoded categoricals, only model tuning during evolution
# 2 : Like #1 but instead just no Text features. Some feature tuning before evolution.
# 3 : Like #5 but only tuning during evolution. Mixed tuning of features and model parameters.
# 4 : Like #5, but slightly more focused on model tuning
# 5 : Default. Balanced feature-model tuning
# 6-7 : Like #5, but slightly more focused on feature engineering
# 8 : Like #6-7, but even more focused on feature engineering with high feature generation rate, no feature dropping even if high interpretability
# 9-10: Like #8, but no model tuning during feature evolution
#
#feature_engineering_effort = -1
# Whether to enable train/valid and train/test distribution shift detection ('auto'/'on'/'off').
# By default, LightGBMModel is used for shift detection if possible, unless it is turned off in model
# expert panel, and then only the models selected in recipe list will be used.
#
#check_distribution_shift = "auto"
# Whether to drop high-shift features ('auto'/'on'/'off'). Auto disables for time series.
#check_distribution_shift_drop = "auto"
# If distribution shift detection is enabled, drop features (except ID, text, date/datetime, time, weight) for
# which shift AUC, GINI, or Spearman correlation is above this value
# (e.g. AUC of a binary classifier that predicts whether given feature value
# belongs to train or test data)
#
#drop_features_distribution_shift_threshold_auc = 0.999
# Whether to check leakage for each feature (True/False).
# If fold column, this checks leakage without fold column used.
# By default, LightGBMModel is used for leakage detection if possible, unless it is turned off in model
# expert panel, and then only the models selected in recipe list will be used.
#
#check_leakage = "auto"
# If leakage detection is enabled,
# drop features for which AUC (R2 for regression), GINI,
# or Spearman correlation is above this value.
# If fold column present, features are not dropped,
# because leakage test applies without fold column used.
#
#drop_features_leakage_threshold_auc = 0.999
# Max number of rows x number of columns to trigger (stratified) sampling for leakage checks
#
#leakage_max_data_size = 10000000
# Maximum number of features to use and show in importance tables.
# For any interpretability higher than 1,
# transformed or original features with lowe importance than top max_features_importance features are always removed
# Feature importances of transformed or original features correspondingly will be pruned.
# Higher values can lead to lower performance and larger disk space used for datasets with more than 100k columns.
#
#max_features_importance = 100000
# Whether to create the Python scoring pipeline at the end of each experiment.
#make_python_scoring_pipeline = "auto"
# Whether to create the MOJO scoring pipeline at the end of each experiment. If set to "auto", will attempt to
# create it if possible (without dropping capabilities). If set to "on", might need to drop some models,
# transformers or custom recipes.
#
#make_mojo_scoring_pipeline = "auto"
# Inject MOJO into fitted Python state if mini acceptance test passes, so can use C++ MOJO runtime when calling predict(enable_mojo=True, IS_SCORER=True, ...). Prerequisite for mojo_for_predictions='on' or 'auto'.
#inject_mojo_for_predictions = true
# Use MOJO for making fast low-latency predictions after experiment has finished (when applicable, for AutoDoc/Diagnostics/Predictions/MLI and standalone Python scoring via scorer.zip). For 'auto', only use MOJO if number of rows is equal or below mojo_for_predictions_max_rows. For larger frames, it can be faster to use the Python backend since used libraries are more likely already vectorized.
#mojo_for_predictions = "auto"
# For smaller datasets, the single-threaded but low latency C++ MOJO runtime can lead to significantly faster scoring times than the regular in-Driverless AI Python scoring environment. If enable_mojo=True is passed to the predict API, and the MOJO exists and is applicable, then use the MOJO runtime for datasets that have fewer or equal number of rows than this threshold. MLI/AutoDoc set enable_mojo=True by default, so this setting applies.
#mojo_for_predictions_max_rows = 10000
# Batch size (in rows) for C++ MOJO predictions. Only when enable_mojo=True is passed to the predict API, and when the MOJO is applicable (e.g., fewer rows than mojo_for_predictions_max_rows). Larger values can lead to faster scoring, but use more memory.
#mojo_for_predictions_batch_size = 100
# Relative tolerance for mini MOJO acceptance test. If Python/C++ MOJO differs more than this from Python, won't use MOJO inside Python for later scoring. Only applicable if mojo_for_predictions=True. Disabled if <= 0.
#mojo_acceptance_test_rtol = 0.0
# Absolute tolerance for mini MOJO acceptance test. If Python/C++ MOJO differs more than this from Python, won't use MOJO inside Python for later scoring. Only applicable if mojo_for_predictions=True. Disabled if <= 0.
#mojo_acceptance_test_atol = 0.0
# Whether to attempt to reduce the size of the MOJO scoring pipeline. A smaller MOJO will also lead to
# less memory footprint during scoring. It is achieved by reducing some other settings like interaction depth, and
# hence can affect the predictive accuracy of the model.
#
#reduce_mojo_size = false
# Whether to create the pipeline visualization at the end of each experiment.
#make_pipeline_visualization = "auto"
# Whether to create the python pipeline visualization at the end of each experiment.
# Each feature and transformer includes a variable importance at end in brackets.
# Only done when forced on, and artifacts as png files will appear in summary zip.
# Each experiment has files per individual in final population:
# 1) preprune_False_0.0 : Before final pruning, without any additional variable importance threshold pruning
# 2) preprune_True_0.0 : Before final pruning, with additional variable importance <=0.0 pruning
# 3) postprune_False_0.0 : After final pruning, without any additional variable importance threshold pruning
# 4) postprune_True_0.0 : After final pruning, with additional variable importance <=0.0 pruning
# 5) posttournament_False_0.0 : After final pruning and tournament, without any additional variable importance threshold pruning
# 6) posttournament_True_0.0 : After final pruning and tournament, with additional variable importance <=0.0 pruning
# 1-5 are done with 'on' while 'auto' only does 6 corresponding to the final post-pruned individuals.
# Even post pruning, some features have zero importance, because only those genes that have value+variance in
# variable importance of value=0.0 get pruned. GA can have many folds with positive variance
# for a gene, and those are not removed in case they are useful features for final model.
# If small mojo option is chosen (reduce_mojo_size True), then the variance of feature gain is ignored
# for which genes and features are pruned as well as for what appears in the graph.
#
#make_python_pipeline_visualization = "auto"
# Whether to create the experiment AutoDoc after end of experiment.
#
#make_autoreport = true
#max_cols_make_autoreport_automatically = 1000
#max_cols_make_pipeline_visualization_automatically = 5000
# Pass environment variables from running Driverless AI instance to Python scoring pipeline for
# deprecated models, when they are used to make predictions. Use with caution.
# If config.toml overrides are set by env vars, and they differ from what the experiment's env
# looked like when it was trained, then unexpected consequences can occur. Enable this only to "
# override certain well-controlled settings like the port for H2O-3 custom recipe server.
#
#pass_env_to_deprecated_python_scoring = false
#transformer_description_line_length = -1
# Whether to measure the MOJO scoring latency at the time of MOJO creation.
#benchmark_mojo_latency = "auto"
# Max size of pipeline.mojo file (in MB) for automatic mode of MOJO scoring latency measurement
#benchmark_mojo_latency_auto_size_limit = 500
# If MOJO creation times out at end of experiment, can still make MOJO from the GUI or from the R/Py clients (timeout doesn't apply there).
#mojo_building_timeout = 1800.0
# If MOJO creation is too slow, increase this value. Higher values can finish faster, but use more memory.
# If MOJO creation fails due to an out-of-memory error, reduce this value to 1.
# Set to -1 for all physical cores.
#
#mojo_building_parallelism = -1
# safe: assume might be running another experiment on same node
# moderate: assume not running any other experiments or tasks on same node, but still only use physical core count
# max: assume not running anything else on node at all except the experiment
# If multinode is enabled, this option has no effect, unless worker_remote_processors=1 when it will still be applied.
# Each exclusive mode can be chosen, and then fine-tuned using each expert settings. Changing the
# exclusive mode will reset all exclusive mode related options back to default and then re-apply the
# specific rules for the new mode, which will undo any fine-tuning of expert options that are part of exclusive mode rules.
# If choose to do new/continued/refitted/retrained experiment from parent experiment, all the mode rules are not re-applied
# and any fine-tuning is preserved. To reset mode behavior, one can switch between 'safe' and the desired mode. This
# way the new child experiment will use the default system resources for the chosen mode.
#
#exclusive_mode = "safe"
# Maximum number of workers for Driverless AI server pool (only 1 needed currently)
#max_workers = 1
# Max number of CPU cores to use per experiment. Set to <= 0 to use all cores.
# One can also set environment variable 'OMP_NUM_THREADS' to number of cores to use for OpenMP
# (e.g., in bash: 'export OMP_NUM_THREADS=32' and 'export OPENBLAS_NUM_THREADS=32').
#
#max_cores = 0
# Max number of CPU cores to use across all of DAI experiments and tasks.
# -1 is all available, with stall_subprocess_submission_dai_fork_threshold_count=0 means restricted to core count.
#
#max_cores_dai = -1
# Stall submission of tasks if total DAI fork count exceeds count (-1 to disable, 0 for automatic of max_cores_dai)
#stall_subprocess_submission_dai_fork_threshold_count = 0
# Stall submission of tasks if system memory available is less than this threshold in percent (set to 0 to disable).
# Above this threshold, the number of workers in any pool of workers is linearly reduced down to 1 once hitting this threshold.
#
#stall_subprocess_submission_mem_threshold_pct = 2
# Whether to set automatic number of cores by physical (True) or logical (False) count.
# Using all logical cores can lead to poor performance due to cache thrashing.
#
#max_cores_by_physical = true
# Absolute limit to core count
#max_cores_limit = 100
# Control maximum number of cores to use for a model's fit call (0 = all physical cores >= 1 that count)
#max_fit_cores = 10
# Whether to use full multinode distributed cluster (True) or single-node dask (False).
# In some cases, using entire cluster can be inefficient. E.g. several DGX nodes can be more efficient
# if used one DGX at a time for medium-sized data.
#
#use_dask_cluster = true
# Control maximum number of cores to use for a model's predict call (0 = all physical cores >= 1 that count)
#max_predict_cores = 0
# Control maximum number of cores to use for a model's transform and predict call when doing operations inside DAI-MLI GUI and R/Py client (0 = all physical cores >= 1 that count)
#max_predict_cores_in_dai = 4
# Control number of workers used in CPU mode for tuning (0 = socket count -1 = all physical cores >= 1 that count). More workers will be more parallel but models learn less from each other.
#batch_cpu_tuning_max_workers = 0
# Control number of workers used in CPU mode for training (0 = socket count -1 = all physical cores >= 1 that count)
#cpu_max_workers = 0
# Expected maximum number of forks, used to ensure datatable doesn't overload system. For actual use beyond this value, system will start to have slow-down issues
#assumed_simultaneous_dt_forks_munging = 3
# Expected maximum number of forks by computing statistics during ingestion, used to ensure datatable doesn't overload system
#assumed_simultaneous_dt_forks_stats_openblas = 1
# Maximum of threads for datatable for munging
#max_max_dt_threads_munging = 4
# Expected maximum of threads for datatable no matter if many more cores
#max_max_dt_threads_stats_openblas = 8
# Maximum of threads for datatable for reading/writing files
#max_max_dt_threads_readwrite = 4
# Minimum number of threads for datatable (and OpenMP) during data munging (per process).
# datatable is the main data munging tool used within Driverless ai (source :
# https://github.com/h2oai/datatable)
#
#min_dt_threads_munging = 1
# Like min_datatable (and OpenMP)_threads_munging but for final pipeline munging
#min_dt_threads_final_munging = 1
# Maximum number of threads for datatable during data munging (per process) (0 = all, -1 = auto).
# If multiple forks, threads are distributed across forks.
#max_dt_threads_munging = -1
# Maximum number of threads for datatable during data reading and writing (per process) (0 = all, -1 = auto).
# If multiple forks, threads are distributed across forks.
#max_dt_threads_readwrite = -1
# Maximum number of threads for datatable stats and openblas (per process) (0 = all, -1 = auto).
# If multiple forks, threads are distributed across forks.
#max_dt_threads_stats_openblas = -1
# Maximum number of threads for datatable during TS properties preview panel computations).
#max_dt_threads_do_timeseries_split_suggestion = 1
# Number of GPUs to use per experiment for training task. Set to -1 for all GPUs.
# An experiment will generate many different models.
# Currently num_gpus_per_experiment!=-1 disables GPU locking, so is only recommended for
# single experiments and single users.
# Ignored if GPUs disabled or no GPUs on system.
# More info at: https://github.com/NVIDIA/nvidia-docker/wiki/nvidia-docker#gpu-isolation
# In multinode context when using dask, this refers to the per-node value.
# For ImageAutoModel, this refers to the total number of GPUs used for that entire model type,
# since there is only one model type for the entire experiment.
# E.g. if have 4 GPUs and want 2 ImageAuto experiments to run on 2 GPUs each, can set
# num_gpus_per_experiment to 2 for each experiment, and each of the 4 GPUs will be used one at a time
# by the 2 experiments each using 2 GPUs only.
#
#num_gpus_per_experiment = -1
# Number of CPU cores per GPU. Limits number of GPUs in order to have sufficient cores per GPU.
# Set to -1 to disable.
#min_num_cores_per_gpu = 2
# Number of GPUs to use per model training task. Set to -1 for all GPUs.
# For example, when this is set to -1 and there are 4 GPUs available, all of them can be used for the training of a single model.
# Only applicable currently to image auto pipeline building recipe or dask models with more than one GPU or more than one node.
# Ignored if GPUs disabled or no GPUs on system.
# For ImageAutoModel, the maximum of num_gpus_per_model and num_gpus_per_experiment (all GPUs if -1) is taken.
# More info at: https://github.com/NVIDIA/nvidia-docker/wiki/nvidia-docker#gpu-isolation
# In multinode context when using dask, this refers to the per-node value.
#
#num_gpus_per_model = 1
# Number of GPUs to use for predict for models and transform for transformers when running outside of fit/fit_transform.
# -1 means all, 0 means no GPUs, >1 means that many gpus up to visible limit.
# If predict/transform are called in same process as fit/fit_transform, number of GPUs will match,
# while new processes will use this count for number of GPUs for applicable models/transformers.
# Exception: Tensorflow, pytorch models/transformers, and RAPIDS predict on GPU always if GPUs exist.
# RAPIDS requires python scoring package be used also on GPUs.
# In multinode context when using dask, this refers to the per-node value.
#
#num_gpus_for_prediction = 0
# Which gpu_id to start with
# -1 : auto-mode. E.g. 2 experiments can each set num_gpus_per_experiment to 2 and use 4 GPUs
# If using CUDA_VISIBLE_DEVICES=... to control GPUs (preferred method), gpu_id=0 is the
# first in that restricted list of devices.
# E.g. if CUDA_VISIBLE_DEVICES='4,5' then gpu_id_start=0 will refer to the
# device #4.
# E.g. from expert mode, to run 2 experiments, each on a distinct GPU out of 2 GPUs:
# Experiment#1: num_gpus_per_model=1, num_gpus_per_experiment=1, gpu_id_start=0
# Experiment#2: num_gpus_per_model=1, num_gpus_per_experiment=1, gpu_id_start=1
# E.g. from expert mode, to run 2 experiments, each on a distinct GPU out of 8 GPUs:
# Experiment#1: num_gpus_per_model=1, num_gpus_per_experiment=4, gpu_id_start=0
# Experiment#2: num_gpus_per_model=1, num_gpus_per_experiment=4, gpu_id_start=4
# E.g. Like just above, but now run on all 4 GPUs/model
# Experiment#1: num_gpus_per_model=4, num_gpus_per_experiment=4, gpu_id_start=0
# Experiment#2: num_gpus_per_model=4, num_gpus_per_experiment=4, gpu_id_start=4
# If num_gpus_per_model!=1, global GPU locking is disabled
# (because underlying algorithms don't support arbitrary gpu ids, only sequential ids),
# so must setup above correctly to avoid overlap across all experiments by all users
# More info at: https://github.com/NVIDIA/nvidia-docker/wiki/nvidia-docker#gpu-isolation
# Note that gpu selection does not wrap, so gpu_id_start + num_gpus_per_model must be less than number of visibile gpus
#
#gpu_id_start = -1
# Whether to reduce features until model does not fail.
# Currently for non-dask XGBoost models (i.e. GLMModel, XGBoostGBMModel, XGBoostDartModel, XGBoostRFModel),
# during normal fit or when using Optuna.
# Primarily useful for GPU OOM.
# If XGBoost runs out of GPU memory, this is detected, and
# (regardless of setting of skip_model_failures),
# we perform feature selection using XGBoost on subsets of features.
# The dataset is progressively reduced by factor of 2 with more models to cover all features.
# This splitting continues until no failure occurs.
# Then all sub-models are used to estimate variable importance by absolute information gain,
# in order to decide which features to include.
# Finally, a single model with the most important features
# is built using the feature count that did not lead to OOM.
# For 'auto', this option is set to 'off' when reproducible experiment is enabled,
# because the condition of running OOM can change for same experiment seed.
# Reduction is only done on features and not on rows for the feature selection step.
#
#allow_reduce_features_when_failure = "auto"
# With allow_reduce_features_when_failure, this controls how many repeats of sub-models
# used for feature selection. A single repeat only has each sub-model
# consider a single sub-set of features, while repeats shuffle which
# features are considered allowing more chance to find important interactions.
# More repeats can lead to higher accuracy.
# The cost of this option is proportional to the repeat count.
#
#reduce_repeats_when_failure = 1
# With allow_reduce_features_when_failure, this controls the fraction of features
# treated as an anchor that are fixed for all sub-models.
# Each repeat gets new anchors.
# For tuning and evolution, the probability depends
# upon any prior importance (if present) from other individuals,
# while final model uses uniform probability for anchor features.
#
#fraction_anchor_reduce_features_when_failure = 0.1
# Error strings from XGBoost that are used to trigger re-fit on reduced sub-models.
# See allow_reduce_features_when_failure.
#
#xgboost_reduce_on_errors_list = ['Memory allocation error on worker', 'out of memory', 'XGBDefaultDeviceAllocatorImpl', 'invalid configuration argument', 'Requested memory']
# Error strings from LightGBM that are used to trigger re-fit on reduced sub-models.
# See allow_reduce_features_when_failure.
#
#lightgbm_reduce_on_errors_list = ['Out of Host Memory']
# Kaggle username for automatic submission and scoring of test set predictions.
# See https://github.com/Kaggle/kaggle-api#api-credentials for details on how to obtain Kaggle API credentials",
#
#kaggle_username = ""
# Kaggle key for automatic submission and scoring of test set predictions.
# See https://github.com/Kaggle/kaggle-api#api-credentials for details on how to obtain Kaggle API credentials",
#
#kaggle_key = ""
# Max. number of seconds to wait for Kaggle API call to return scores for given predictions
#kaggle_timeout = 120
#kaggle_keep_submission = false
# If provided, can extend the list to arbitrary and potentially future Kaggle competitions to make
# submissions for. Only used if kaggle_key and kaggle_username are provided.
# Provide a quoted comma-separated list of tuples (target column name, number of test rows, competition, metric) like this:
# kaggle_competitions='("target", 200000, "santander-customer-transaction-prediction", "AUC"), ("TARGET", 75818, "santander-customer-satisfaction", "AUC")'
#
#kaggle_competitions = ""
# Period (in seconds) of ping by Driverless AI server to each experiment
# (in order to get logger info like disk space and memory usage).
# 0 means don't print anything.
#ping_period = 60
# Whether to enable ping of system status during DAI experiments.
#ping_autodl = true
# Minimum amount of disk space in GB needed to run experiments.
# Experiments will fail if this limit is crossed.
# This limit exists because Driverless AI needs to generate data for model training
# feature engineering, documentation and other such processes.
#disk_limit_gb = 5
# Minimum amount of disk space in GB needed to before stall forking of new processes during an experiment.
#stall_disk_limit_gb = 1
# Minimum amount of system memory in GB needed to start experiments.
# Similarly with disk space, a certain amount of system memory is needed to run some basic
# operations.
#memory_limit_gb = 5
# Minimum number of rows needed to run experiments (values lower than 100 might not work).
# A minimum threshold is set to ensure there is enough data to create a statistically
# reliable model and avoid other small-data related failures.
#
#min_num_rows = 100
# Minimum required number of rows (in the training data) for each class label for classification problems.
#min_rows_per_class = 5
# Minimum required number of rows for each split when generating validation samples.
#min_rows_per_split = 5
# Level of reproducibility desired (for same data and same inputs).
# Only active if 'reproducible' mode is enabled (GUI button enabled or a seed is set from the client API).
# Supported levels are:
# reproducibility_level = 1 for same experiment results as long as same O/S, same CPU(s) and same GPU(s)
# reproducibility_level = 2 for same experiment results as long as same O/S, same CPU architecture and same GPU architecture
# reproducibility_level = 3 for same experiment results as long as same O/S, same CPU architecture, not using GPUs
# reproducibility_level = 4 for same experiment results as long as same O/S, (best effort)
#
#reproducibility_level = 1
# Seed for random number generator to make experiments reproducible, to a certain reproducibility level (see above).
# Only active if 'reproducible' mode is enabled (GUI button enabled or a seed is set from the client API).
#
#seed = 1234
# The list of values that should be interpreted as missing values during data import.
# This applies to both numeric and string columns. Note that the dataset must be reloaded after applying changes to this config via the expert settings.
# Also note that 'nan' is always interpreted as a missing value for numeric columns.
#missing_values = "['', '?', 'None', 'nan', 'NA', 'N/A', 'unknown', 'inf', '-inf', '1.7976931348623157e+308', '-1.7976931348623157e+308']"
# Whether to impute (to mean) for GLM on training data.
#glm_nan_impute_training_data = false
# Whether to impute (to mean) for GLM on validation data.
#glm_nan_impute_validation_data = false
# Whether to impute (to mean) for GLM on prediction data (required for consistency with MOJO).
#glm_nan_impute_prediction_data = true
# For tensorflow, what numerical value to give to missing values, where numeric values are standardized.
# So 0 is center of distribution, and if Normal distribution then +-5 is 5 standard deviations away from the center.
# In many cases, an out of bounds value is a good way to represent missings, but in some cases the mean (0) may be better.
#tf_nan_impute_value = -5
# Internal threshold for number of rows x number of columns to trigger certain statistical
# techniques (small data recipe like including one hot encoding for all model types, and smaller learning rate)
# to increase model accuracy
#statistical_threshold_data_size_small = 100000
# Internal threshold for number of rows x number of columns to trigger certain statistical
# techniques (fewer genes created, removal of high max_depth for tree models, etc.) that can speed up modeling.
# Also controls maximum rows used in training final model,
# by sampling statistical_threshold_data_size_large / columns number of rows
#statistical_threshold_data_size_large = 500000000
# Internal threshold for number of rows x number of columns to trigger sampling for auxiliary data uses,
# like imbalanced data set detection and bootstrap scoring sample size and iterations
#aux_threshold_data_size_large = 10000000
# Internal threshold for set-based method for sampling without replacement.
# Can be 10x faster than np_random_choice internal optimized method, and
# up to 30x faster than np.random.choice to sample 250k rows from 1B rows etc.
#set_method_sampling_row_limit = 5000000
# Internal threshold for number of rows x number of columns to trigger certain changes in performance
# (fewer threads if beyond large value) to help avoid OOM or unnecessary slowdowns
# (fewer threads if lower than small value) to avoid excess forking of tasks
#performance_threshold_data_size_small = 100000
# Internal threshold for number of rows x number of columns to trigger certain changes in performance
# (fewer threads if beyond large value) to help avoid OOM or unnecessary slowdowns
# (fewer threads if lower than small value) to avoid excess forking of tasks
#performance_threshold_data_size_large = 100000000
# Maximum fraction of mismatched columns to allow between train and either valid or test. Beyond this value the experiment will fail with invalid data error.
#max_relative_cols_mismatch_allowed = 0.5
# Enable various rules to handle wide (Num. columns > Num. rows) datasets ('auto'/'on'/'off').
# Setting on forces rules to be enabled regardless of columns.
#
#enable_wide_rules = "auto"
# Maximum number of columns to start an experiment. This threshold exists to constraint the # complexity and the length of the Driverless AI's processes.
#max_cols = 10000000
# Largest number of rows to use for column stats, otherwise sample randomly
#max_rows_col_stats = 1000000
# Largest number of rows to use for cv in cv for target encoding when doing gini scoring test
#max_rows_cv_in_cv_gini = 100000
# Largest number of rows to use for constant model fit, otherwise sample randomly
#max_rows_constant_model = 1000000
# Largest number of rows to use for final ensemble base model fold cores, otherwise sample randomly
#max_rows_final_ensemble_base_model_fold_scores = 1000000
# Largest number of rows to use for final ensemble blender, otherwise sample randomly
#max_rows_final_blender = 1000000
# Largest number of rows to use for final training score (no holdout), otherwise sample randomly
#max_rows_final_train_score = 5000000
# Largest number of rows to use for final ROC, lift-gains, confusion matrix, residual, and actual vs. predicted. Otherwise sample randomly
#max_rows_final_roccmconf = 1000000
# Largest number of rows to use for final holdout scores, otherwise sample randomly
#max_rows_final_holdout_score = 5000000
# Largest number of rows to use for final holdout bootstrap scores, otherwise sample randomly
#max_rows_final_holdout_bootstrap_score = 1000000
# Whether to obtain permutation feature importance on original features for reporting in logs and summary zip file
# (as files with pattern fs_*.json or fs_*.tab.txt).
# This computes feature importance on a single un-tuned model
# (typically LightGBM with pre-defined un-tuned hyperparameters)
# and simple set of features (encoding typically is frequency encoding or target encoding).
# Features with low importance are automatically dropped if there are many original features,
# or a model with feature selection by permutation importance is created if interpretability is high enough in order to see if it gives a better score.
# One can manually drop low importance features, but this can be risky as transformers or hyperparameters might recover
# their usefulness.
# Permutation importance is obtained by:
# 1) Transforming categoricals to frequency or target encoding features.
# 2) Fitting that model on many folds, different data sizes, and slightly varying hyperparameters.
# 3) Predicting on that model for each feature where each feature has its data shuffled.
# 4) Computing the score on each shuffled prediction.
# 5) Computing the difference between the unshuffled score and the shuffled score to arrive at a delta score
# 6) The delta score becomes the variable importance once normalized by the maximum.
# Positive delta scores indicate the feature helped the model score,
# while negative delta scores indicate the feature hurt the model score.
# The normalized scores are stored in the fs_normalized_* files in the summary zip.
# The unnormalized scores (actual delta scores) are stored in the fs_unnormalized_* files in the summary zip.
# Autoreport has a similar functionality of providing permutation importance on original features,
# where that takes the specific final model of an experiment and runs training data set through permutation importance to get original importance,
# so shuffling of original features is performed and the full pipeline is computed in each shuffled set of original features.
#
#orig_features_fs_report = false
# Maximum number of rows when doing permutation feature importance, reduced by (stratified) random sampling.
#
#max_rows_fs = 500000
#max_rows_leak = 100000
# How many workers to use for feature selection by permutation for predict phase.
# (0 = auto, > 0: min of DAI value and this value, < 0: exactly negative of this value)
#
#max_workers_fs = 0
# How many workers to use for shift and leakage checks if using LightGBM on CPU.
# (0 = auto, > 0: min of DAI value and this value, < 0: exactly negative of this value)
#
#max_workers_shift_leak = 0
# Maximum number of columns selected out of original set of original columns, using feature selection
# The selection is based upon how well target encoding (or frequency encoding if not available) on categoricals and numerics treated as categoricals
# This is useful to reduce the final model complexity. First the best
# [max_orig_cols_selected] are found through feature selection methods and then
# these features are used in feature evolution (to derive other features) and in modelling.
#
#max_orig_cols_selected = 10000000
# Maximum number of numeric columns selected, above which will do feature selection
# same as above (max_orig_cols_selected) but for numeric columns.
#max_orig_numeric_cols_selected = 10000000
# Maximum number of non-numeric columns selected, above which will do feature selection on all features and avoid treating numerical as categorical
# same as above (max_orig_numeric_cols_selected) but for categorical columns.
#
#max_orig_nonnumeric_cols_selected = 300
# The factor times max_orig_cols_selected, by which column selection is based upon no target encoding and no treating numerical as categorical
# in order to limit performance cost of feature engineering
#max_orig_cols_selected_simple_factor = 2
# Like max_orig_cols_selected, but columns above which add special individual with original columns reduced.
#
#fs_orig_cols_selected = 10000000
# Like max_orig_numeric_cols_selected, but applicable to special individual with original columns reduced.
# A separate individual in the genetic algorithm is created by doing feature selection by permutation importance on original features.
#
#fs_orig_numeric_cols_selected = 10000000
# Like max_orig_nonnumeric_cols_selected, but applicable to special individual with original columns reduced.
# A separate individual in the genetic algorithm is created by doing feature selection by permutation importance on original features.
#
#fs_orig_nonnumeric_cols_selected = 200
# Like max_orig_cols_selected_simple_factor, but applicable to special individual with original columns reduced.
#fs_orig_cols_selected_simple_factor = 2
#predict_shuffle_inside_model = true
#use_native_cats_for_lgbm_fs = true
#orig_stddev_max_cols = 1000
# Maximum allowed fraction of unique values for integer and categorical columns (otherwise will treat column as ID and drop)
#max_relative_cardinality = 0.95
# Maximum allowed number of unique values for integer and categorical columns (otherwise will treat column as ID and drop)
#max_absolute_cardinality = 1000000
# Whether to treat some numerical features as categorical.
# For instance, sometimes an integer column may not represent a numerical feature but
# represent different numerical codes instead.
#
#num_as_cat = true
# Max number of unique values for integer/real columns to be treated as categoricals (test applies to first statistical_threshold_data_size_small rows only)
#max_int_as_cat_uniques = 50
# Max number of unique values for integer/real columns to be treated as categoricals (test applies to first statistical_threshold_data_size_small rows only). Applies to integer or real numerical feature that violates Benford's law, and so is ID-like but not entirely an ID.
#max_int_as_cat_uniques_if_not_benford = 1000
# When the fraction of non-numeric (and non-missing) values is less or equal than this value, consider the
# column numeric. Can help with minor data quality issues for experimentation, not recommended for production,
# since type inconsistencies can occur. Note: Replaces non-numeric values with missing values
# at start of experiment, so some information is lost, but column is now treated as numeric, which can help.
# Disabled if < 0.
#
#max_fraction_invalid_numeric = -1.0
# Number of folds for models used during the feature engineering process.
# Increasing this will put a lower fraction of data into validation and more into training
# (e.g., num_folds=3 means 67%/33% training/validation splits).
# Actual value will vary for small or big data cases.
#
#num_folds = 3
#fold_balancing_repeats_times_rows = 100000000.0
#max_fold_balancing_repeats = 10
#fixed_split_seed = 0
#show_fold_stats = true
# For multiclass problems only. Whether to allow different sets of target classes across (cross-)validation
# fold splits. Especially important when passing a fold column that isn't balanced w.r.t class distribution.
#
#allow_different_classes_across_fold_splits = true
# Accuracy setting equal and above which enables full cross-validation (multiple folds) during feature evolution
# as opposed to only a single holdout split (e.g. 2/3 train and 1/3 validation holdout)
#
#full_cv_accuracy_switch = 9
# Accuracy setting equal and above which enables stacked ensemble as final model.
# Stacking commences at the end of the feature evolution process..
# It quite often leads to better model performance, but it does increase the complexity
# and execution time of the final model.
#
#ensemble_accuracy_switch = 5
# Number of fold splits to use for ensemble_level >= 2.
# The ensemble modelling may require predictions to be made on out-of-fold samples
# hence the data needs to be split on different folds to generate these predictions.
# Less folds (like 2 or 3) normally create more stable models, but may be less accurate
# More folds can get to higher accuracy at the expense of more time, but the performance
# may be less stable when the training data is not enough (i.e. higher chance of overfitting).
# Actual value will vary for small or big data cases.
#
#num_ensemble_folds = 4
# Includes pickles of (train_idx, valid_idx) tuples (numpy row indices for original training data)
# for all internal validation folds in the experiment summary zip. For debugging.
#
#save_validation_splits = false
# Number of repeats for each fold for all validation
# (modified slightly for small or big data cases)
#
#fold_reps = 1
#max_num_classes_hard_limit = 10000
# Maximum number of classes to allow for a classification problem.
# High number of classes may make certain processes of Driverless AI time-consuming.
# Memory requirements also increase with higher number of classes
#
#max_num_classes = 200
# Maximum number of classes to compute ROC and CM for,
# beyond which roc_reduce_type choice for reduction is applied.
# Too many classes can take much longer than model building time.
#
#max_num_classes_compute_roc = 200
# Maximum number of classes to show in GUI for confusion matrix, showing first max_num_classes_client_and_gui labels.
# Beyond 6 classes the diagnostics launched from GUI are visually truncated.
# This will only modify client-GUI launched diagnostics if changed in config.toml and server is restarted,
# while this value can be changed in expert settings to control experiment plots.
#
#max_num_classes_client_and_gui = 10
# If too many classes when computing roc,
# reduce by "rows" by randomly sampling rows,
# or reduce by truncating classes to no more than max_num_classes_compute_roc.
# If have sufficient rows for class count, can reduce by rows.
#
#roc_reduce_type = "rows"
#min_roc_sample_size = 1
# Maximum number of rows to obtain confusion matrix related plots during feature evolution.
# Does not limit final model calculation.
#
#max_rows_cm_ga = 500000
# Number of actuals vs. predicted data points to use in order to generate in the relevant
# plot/graph which is shown at the right part of the screen within an experiment.
#num_actuals_vs_predicted = 100
# Whether to use feature_brain results even if running new experiments.
# Feature brain can be risky with some types of changes to experiment setup.
# Even rescoring may be insufficient, so by default this is False.
# For example, one experiment may have training=external validation by accident, and get high score,
# and while feature_brain_reset_score='on' means we will rescore, it will have already seen
# during training the external validation and leak that data as part of what it learned from.
# If this is False, feature_brain_level just sets possible models to use and logs/notifies,
# but does not use these feature brain cached models.
#
#use_feature_brain_new_experiments = false
# Whether to show (or use) results from H2O.ai brain: the local caching and smart re-use of prior experiments,
# in order to generate more useful features and models for new experiments.
# See use_feature_brain_new_experiments for how new experiments by default do not use brain cache.
# It can also be used to control checkpointing for experiments that have been paused or interrupted.
# DAI will use H2O.ai brain cache if cache file has
# a) any matching column names and types for a similar experiment type
# b) exactly matches classes
# c) exactly matches class labels
# d) matches basic time series choices
# e) interpretability of cache is equal or lower
# f) main model (booster) is allowed by new experiment.
# Level of brain to use (for chosen level, where higher levels will also do all lower level operations automatically)
# -1 = Don't use any brain cache and don't write any cache
# 0 = Don't use any brain cache but still write cache
# Use case: Want to save model for later use, but want current model to be built without any brain models
# 1 = smart checkpoint from latest best individual model
# Use case: Want to use latest matching model, but match can be loose, so needs caution
# 2 = smart checkpoint from H2O.ai brain cache of individual best models
# Use case: DAI scans through H2O.ai brain cache for best models to restart from
# 3 = smart checkpoint like level #1, but for entire population. Tune only if brain population insufficient size
# (will re-score entire population in single iteration, so appears to take longer to complete first iteration)
# 4 = smart checkpoint like level #2, but for entire population. Tune only if brain population insufficient size
# (will re-score entire population in single iteration, so appears to take longer to complete first iteration)
# 5 = like #4, but will scan over entire brain cache of populations to get best scored individuals
# (can be slower due to brain cache scanning if big cache)
# 1000 + feature_brain_level (above positive values) = use resumed_experiment_id and actual feature_brain_level,
# to use other specific experiment as base for individuals or population,
# instead of sampling from any old experiments
# GUI has 3 options and corresponding settings:
# 1) New Experiment: Uses feature brain level default of 2
# 2) New Experiment With Same Settings: Re-uses the same feature brain level as parent experiment
# 3) Restart From Last Checkpoint: Resets feature brain level to 1003 and sets experiment ID to resume from
# (continued genetic algorithm iterations)
# 4) Retrain Final Pipeline: Like Restart but also time=0 so skips any tuning and heads straight to final model
# (assumes had at least one tuning iteration in parent experiment)
# Other use cases:
# a) Restart on different data: Use same column names and fewer or more rows (applicable to 1 - 5)
# b) Re-fit only final pipeline: Like (a), but choose time=1 and feature_brain_level=3 - 5
# c) Restart with more columns: Add columns, so model builds upon old model built from old column names (1 - 5)
# d) Restart with focus on model tuning: Restart, then select feature_engineering_effort = 3 in expert settings
# e) can retrain final model but ignore any original features except those in final pipeline (normal retrain but set brain_add_features_for_new_columns=false)
# Notes:
# 1) In all cases, we first check the resumed experiment id if given, and then the brain cache
# 2) For Restart cases, may want to set min_dai_iterations to non-zero to force delayed early stopping, else may not be enough iterations to find better model.
# 3) A "New experiment with Same Settings" of a Restart will use feature_brain_level=1003 for default Restart mode (revert to 2, or even 0 if want to start a fresh experiment otherwise)
#feature_brain_level = 2
# Whether to smartly keep score to avoid re-munging/re-training/re-scoring steps brain models ('auto'), always
# force all steps for all brain imports ('on'), or never rescore ('off').
# 'auto' only re-scores if a difference in current and prior experiment warrants re-scoring, like column changes, metric changes, etc.
# 'on' is useful when smart similarity checking is not reliable enough.
# 'off' is uesful when know want to keep exact same features and model for final model refit, despite changes in seed or other behaviors
# in features that might change the outcome if re-scored before reaching final model.
# If set off, then no limits are applied to features during brain ingestion,
# while can set brain_add_features_for_new_columns to false if want to ignore any new columns in data.
# Can also set refit_same_best_individual True if want exact same best individual (highest scored model+features) to be used
# regardless of any scoring changes.
#
#feature_brain_reset_score = "auto"
#enable_strict_confict_key_check_for_brain = true
#allow_change_layer_count_brain = false
# Relative number of columns that must match between current reference individual and brain individual.
# 0.0: perfect match
# 1.0: All columns are different, worst match
# e.g. 0.1 implies no more than 10% of columns mismatch between reference set of columns and brain individual.
#
#brain_maximum_diff_score = 0.1
# Maximum number of brain individuals pulled from H2O.ai brain cache for feature_brain_level=1, 2
#max_num_brain_indivs = 3
# Save feature brain iterations every iter_num % feature_brain_iterations_save_every_iteration == 0, to be able to restart/refit with which_iteration_brain >= 0
# 0 means disable
#
#feature_brain_save_every_iteration = 0
# When doing restart or re-fit type feature_brain_level with resumed_experiment_id, choose which iteration to start from, instead of only last best
# -1 means just use last best
# Usage:
# 1) Run one experiment with feature_brain_iterations_save_every_iteration=1 or some other number
# 2) Identify which iteration brain dump one wants to restart/refit from
# 3) Restart/Refit from original experiment, setting which_iteration_brain to that number in expert settings
# Note: If restart from a tuning iteration, this will pull in entire scored tuning population and use that for feature evolution
#
#which_iteration_brain = -1
# When doing re-fit from feature brain, if change columns or features, population of individuals used to refit from may change order of which was best,
# leading to better result chosen (False case). But sometimes want to see exact same model/features with only one feature added,
# and then would need to set this to True case.
# E.g. if refit with just 1 extra column and have interpretability=1, then final model will be same features,
# with one more engineered feature applied to that new original feature.
#
#refit_same_best_individual = false
# When doing restart or re-fit of experiment from feature brain,
# sometimes user might change data significantly and then warrant
# redoing reduction of original features by feature selection, shift detection, and leakage detection.
# However, in other cases, if data and all options are nearly (or exactly) identical, then these
# steps might change the features slightly (e.g. due to random seed if not setting reproducible mode),
# leading to changes in features and model that is refitted. By default, restart and refit avoid
# these steps assuming data and experiment setup have no changed significantly.
# If check_distribution_shift is forced to on (instead of auto), then this option is ignored.
# In order to ensure exact same final pipeline is fitted, one should also set:
# 1) brain_add_features_for_new_columns false
# 2) refit_same_best_individual true
# 3) feature_brain_reset_score 'off'
# 4) force_model_restart_to_defaults false
# The score will still be reset if the experiment metric chosen changes,
# but changes to the scored model and features will be more frozen in place.
#
#restart_refit_redo_origfs_shift_leak = "[]"
# Directory, relative to data_directory, to store H2O.ai brain meta model files
#brain_rel_dir = "H2O.ai_brain"
# Maximum size in bytes the brain will store
# We reserve this memory to save data in order to ensure we can retrieve an experiment if
# for any reason it gets interrupted.
# -1: unlimited
# >=0 number of GB to limit brain to
#brain_max_size_GB = 20
# Whether to take any new columns and add additional features to pipeline, even if doing retrain final model.
# In some cases, one might have a new dataset but only want to keep same pipeline regardless of new columns,
# in which case one sets this to False. For example, new data might lead to new dropped features,
# due to shift or leak detection. To avoid change of feature set, one can disable all dropping of columns,
# but set this to False to avoid adding any columns as new features,
# so pipeline is perfectly preserved when changing data.
#
#brain_add_features_for_new_columns = true
# If restart/refit and no longer have the original model class available, be conservative
# and go back to defaults for that model class. If False, then try to keep original hyperparameters,
# which can fail to work in general.
#
#force_model_restart_to_defaults = true
# Whether to enable early stopping
# Early stopping refers to stopping the feature evolution/engineering process
# when there is no performance uplift after a certain number of iterations.
# After early stopping has been triggered, Driverless AI will initiate the ensemble
# process if selected.
#early_stopping = true
# Whether to enable early stopping per individual
# Each individual in the generic algorithm will stop early if no improvement,
# and it will no longer be mutated.
# Instead, the best individual will be additionally mutated.
#early_stopping_per_individual = true
# Minimum number of Driverless AI iterations to stop the feature evolution/engineering
# process even if score is not improving. Driverless AI needs to run for at least that many
# iterations before deciding to stop. It can be seen a safeguard against suboptimal (early)
# convergence.
#
#min_dai_iterations = 0
# Maximum features per model (and each model within the final model if ensemble) kept.
# Keeps top variable importance features, prunes rest away, after each scoring.
# Final ensemble will exclude any pruned-away features and only train on kept features,
# but may contain a few new features due to fitting on different data view (e.g. new clusters)
# Final scoring pipeline will exclude any pruned-away features,
# but may contain a few new features due to fitting on different data view (e.g. new clusters)
# -1 means no restrictions except internally-determined memory and interpretability restrictions.
# Notes:
# * If interpretability > remove_scored_0gain_genes_in_postprocessing_above_interpretability, then
# every GA iteration post-processes features down to this value just after scoring them. Otherwise,
# only mutations of scored individuals will be pruned (until the final model where limits are strictly applied).
# * If ngenes_max is not also limited, then some individuals will have more genes and features until
# pruned by mutation or by preparation for final model.
# * E.g. to generally limit every iteration to exactly 1 features, one must set nfeatures_max=ngenes_max=1
# and remove_scored_0gain_genes_in_postprocessing_above_interpretability=0, but the genetic algorithm
# will have a harder time finding good features.
#
#nfeatures_max = -1
# Maximum genes (transformer instances) per model (and each model within the final model if ensemble) kept.
# Controls number of genes before features are scored, so just randomly samples genes if pruning occurs.
# If restriction occurs after scoring features, then aggregated gene importances are used for pruning genes.
# Instances includes all possible transformers, including original transformer for numeric features.
# -1 means no restrictions except internally-determined memory and interpretability restrictions
#
#ngenes_max = -1
# Whether to limit feature counts by interpretability setting via features_allowed_by_interpretability
#limit_features_by_interpretability = true
# Whether to use Word-based CNN TensorFlow models for NLP if TensorFlow enabled
#enable_tensorflow_textcnn = "auto"
# Whether to use Word-based Bi-GRU TensorFlow models for NLP if TensorFlow enabled
#enable_tensorflow_textbigru = "auto"
# Whether to use Character-level CNN TensorFlow models for NLP if TensorFlow enabled
#enable_tensorflow_charcnn = "auto"
# Whether to use pretrained PyTorch models and fine-tune them for NLP tasks. Requires internet connection. Default of 'auto' means disabled. To enable, set to 'on'. Some PyTorch NLP models might only use one text column.
#enable_pytorch_nlp = "auto"
# Select which pretrained PyTorch NLP model(s) to use. Non-default ones might have no MOJO support. Requires internet connection. Only if BERT PyTorch models for NLP are set to 'on'.
#pytorch_nlp_pretrained_models = "['bert-base-uncased', 'distilbert-base-uncased', 'bert-base-multilingual-cased']"
# Max. number of epochs for TensorFlow models for making NLP features
#tensorflow_max_epochs_nlp = 2
# Accuracy setting equal and above which will add all enabled TensorFlow NLP models below at start of experiment for text dominated problems
# when TensorFlow NLP transformers are set to auto. If set to on, this parameter is ignored.
# Otherwise, at lower accuracy, TensorFlow NLP transformations will only be created as a mutation.
#
#enable_tensorflow_nlp_accuracy_switch = 5
# Path to pretrained embeddings for TensorFlow NLP models, can be a path in local file system or an S3 location (s3://).
# For example, download and unzip https://nlp.stanford.edu/data/glove.6B.zip
# tensorflow_nlp_pretrained_embeddings_file_path = /path/on/server/to/glove.6B.300d.txt
#
#tensorflow_nlp_pretrained_embeddings_file_path = ""
#tensorflow_nlp_pretrained_s3_access_key_id = ""
#tensorflow_nlp_pretrained_s3_secret_access_key = ""
# Allow training of all weights of the neural network graph, including the pretrained embedding layer weights. If disabled, then the embedding layer is frozen, but all other weights are still fine-tuned.
#tensorflow_nlp_pretrained_embeddings_trainable = false
#tensorflow_nlp_have_gpus_in_production = false
#bert_migration_timeout_secs = 600
#enable_bert_transformer_acceptance_test = false
#enable_bert_model_acceptance_test = false
# Whether to parallelize tokenization for BERT Models/Transformers.
#pytorch_tokenizer_parallel = true
# Number of epochs for fine-tuning of PyTorch NLP models. Larger values can increase accuracy but take longer to train.
#pytorch_nlp_fine_tuning_num_epochs = -1
# Batch size for PyTorch NLP models. Larger models and larger batch sizes will use more memory.
#pytorch_nlp_fine_tuning_batch_size = -1
# Maxium sequence length (padding length) for PyTorch NLP models. Larger models and larger padding lengths will use more memory.
#pytorch_nlp_fine_tuning_padding_length = -1
# Path to pretrained PyTorch NLP models.
# To get all models, download http://s3.amazonaws.com/artifacts.h2o.ai/releases/ai/h2o/pretrained/bert_models.zip
# and unzip and store it in a directory on the instance where DAI is installed.
# pytorch_nlp_pretrained_models_dir = /path/on/server/to/bert_models_folder
#
#pytorch_nlp_pretrained_models_dir = ""
# Fraction of text columns out of all features to be considered a text-dominated problem
#text_fraction_for_text_dominated_problem = 0.3
# Fraction of text transformers to all transformers above which to trigger that text dominated problem
#text_transformer_fraction_for_text_dominated_problem = 0.3
# Threshold for average string-is-text score as determined by internal heuristics
# It decides when a string column will be treated as text (for an NLP problem) or just as
# a standard categorical variable.
# Higher values will favor string columns as categoricals, lower values will favor string columns as text
#
#string_col_as_text_threshold = 0.3
# Mininum fraction of unique values for string columns to be considered as possible text (otherwise categorical)
#string_col_as_text_min_relative_cardinality = 0.1
# Mininum number of uniques for string columns to be considered as possible text (if not already)
#string_col_as_text_min_absolute_cardinality = 10000
# Supported image types. URIs with these endings will be considered as image paths (local or remote).
#supported_image_types = "['jpg', 'jpeg', 'png', 'bmp', 'ppm', 'tif', 'tiff', 'JPG', 'JPEG', 'PNG', 'BMP', 'PPM', 'TIF', 'TIFF']"
# Whether to create absolute paths for images when importing datasets containing images. Can faciliate testing or re-use of frames for scoring.
#image_paths_absolute = false
# Whether to use pretrained deep learning models for processing of image data as part of the feature engineering pipeline. A column of URIs to images (jpg, png, etc.) will be converted to a numeric representation using ImageNet-pretrained deep learning models. If no GPUs are found, then must be set to 'on' to enable.
#enable_tensorflow_image = "auto"
# Supported ImageNet pretrained architectures for Image Transformer. Non-default ones will require internet access to download pretrained models from H2O S3 buckets (To get all models, download http://s3.amazonaws.com/artifacts.h2o.ai/releases/ai/h2o/pretrained/dai_image_models_1_10.zip and unzip inside tensorflow_image_pretrained_models_dir).
#tensorflow_image_pretrained_models = "['xception']"
# Dimensionality of feature (embedding) space created by Image Transformer. If more than one is selected, multiple transformers can be active at the same time.
#tensorflow_image_vectorization_output_dimension = "[100]"
# Enable fine-tuning of the ImageNet pretrained models used for the Image Transformer. Enabling this will slow down training, but should increase accuracy.
#tensorflow_image_fine_tune = false
# Number of epochs for fine-tuning of ImageNet pretrained models used for the Image Transformer.
#tensorflow_image_fine_tuning_num_epochs = 2
# The list of possible image augmentations to apply while fine-tuning the ImageNet pretrained models used for the Image Transformer. Details about individual augmentations could be found here: https://albumentations.ai/docs/.
#tensorflow_image_augmentations = "['HorizontalFlip']"
# Batch size for Image Transformer. Larger architectures and larger batch sizes will use more memory.
#tensorflow_image_batch_size = -1
# Path to pretrained Image models.
# To get all models, download http://s3.amazonaws.com/artifacts.h2o.ai/releases/ai/h2o/pretrained/dai_image_models_1_10.zip,
# then extract it in a directory on the instance where Driverless AI is installed.
#
#tensorflow_image_pretrained_models_dir = "./pretrained/image/"
# Max. number of seconds to wait for image download if images are provided by URL
#image_download_timeout = 60
# Maximum fraction of missing elements in a string column for it to be considered as possible image paths (URIs)
#string_col_as_image_max_missing_fraction = 0.1
# Fraction of (unique) image URIs that need to have valid endings (as defined by string_col_as_image_valid_types) for a string column to be considered as image data
#string_col_as_image_min_valid_types_fraction = 0.8
# Whether to use GPU(s), if available, to transform images into embeddings with Image Transformer. Can lead to significant speedups.
#tensorflow_image_use_gpu = true
# Control maximum number of cores to use for image auto model parallel data management. 0 will disable mp: https://pytorch-lightning.readthedocs.io/en/latest/guides/speed.html
#max_image_auto_ddp_cores = 10
# Percentile value cutoff of input text token lengths for nlp deep learning models
#text_dl_token_pad_percentile = 99
# Maximum token length of input text to be used in nlp deep learning models
#text_dl_token_pad_max = 512
# Interpretability setting equal and above which will use automatic monotonicity constraints in
# XGBoostGBM/LightGBM/DecisionTree models.
#
#monotonicity_constraints_interpretability_switch = 7
# Number of features to use monotonicity, beyond which will disable due to cost of correlation being O(N^2).
# To still enable monotonicity, change this value or supply monotonicity_constraints_dict.
# Applies to XGBoostGBM/LightGBM/DecisionTree models.
#
#monotonicity_max_cols = 300
# For models that support monotonicity constraints, and if enabled, show automatically determined monotonicity constraints for each feature going into the model based on its correlation with the target. 'low' shows only monotonicity constraint direction. 'medium' shows correlation of positively and negatively constraint features. 'high' shows all correlation values.
#monotonicity_constraints_log_level = "medium"
# Threshold, of Pearson product-moment correlation coefficient between numerical or encoded transformed
# feature and target, above (below negative for) which will enforce positive (negative) monotonicity
# for XGBoostGBM, LightGBM and DecisionTree models.
# Enabled when interpretability >= monotonicity_constraints_interpretability_switch config toml value.
# Only if monotonicity_constraints_dict is not provided.
#
#monotonicity_constraints_correlation_threshold = 0.1
# If enabled, only monotonic features with +1/-1 constraints will be passed to the model(s), and features
# without monotonicity constraints (0) will be dropped. Otherwise all features will be in the model.
# Only active when interpretability >= monotonicity_constraints_interpretability_switch or
# monotonicity_constraints_dict is provided.
#
#monotonicity_constraints_drop_low_correlation_features = false
# Manual override for monotonicity constraints. Mapping of original numeric features to desired constraint
# (1 for pos, -1 for neg, or 0 to disable). Features that are not listed here will automatically get no
# constraint (i.e., 0). Example: {'PAY_0': -1, 'PAY_2': -1, 'AGE': -1, 'BILL_AMT1': 1, 'PAY_AMT1': -1}
# If not provided, then the automatic correlation based method will be in effect if monotonicity constraints are
# enabled at high enough interpretability settings.
#
#monotonicity_constraints_dict = "{}"
# Exploring feature interactions can be important in gaining better predictive performance.
# The interaction can take multiple forms (i.e. feature1 + feature2 or feature1 * feature2 + ... featureN)
# Although certain machine learning algorithms (like tree-based methods) can do well in
# capturing these interactions as part of their training process, still generating them may
# help them (or other algorithms) yield better performance.
# The depth of the interaction level (as in "up to" how many features may be combined at
# once to create one single feature) can be specified to control the complexity of the
# feature engineering process. For transformers that use both numeric and categorical features, this constrains
# the number of each type, not the total number. Higher values might be able to make more predictive models
# at the expense of time (-1 means automatic).
#
#max_feature_interaction_depth = -1
# Instead of sampling from min to max (up to max_feature_interaction_depth unless all specified)
# columns allowed for each transformer (0), choose fixed non-zero number of columns to use.
# Can make same as number of columns to use all columns for each transformers if allowed by each transformer.
# -n can be chosen to do 50/50 sample and fixed of n features.
#
#fixed_feature_interaction_depth = 0
# Accuracy setting equal and above which enables tuning of model parameters
# Only applicable if parameter_tuning_num_models=-1 (auto)
#tune_parameters_accuracy_switch = 3
# Accuracy setting equal and above which enables tuning of target transform for regression.
# This is useful for time series when instead of predicting the actual target value, it
# might be better to predict a transformed target variable like sqrt(target) or log(target)
# as a means to control for outliers.
#tune_target_transform_accuracy_switch = 5
# Select a target transformation for regression problems. Must be one of: ['auto',
# 'identity', 'identity_noclip', 'center', 'standardize', 'unit_box', 'log', 'log_noclip', 'square',
# 'sqrt', 'double_sqrt', 'inverse', 'anscombe', 'logit', 'sigmoid'].
# If set to 'auto', will automatically pick the best target transformer (if accuracy is set to
# tune_target_transform_accuracy_switch or larger, considering interpretability level of each target transformer),
# otherwise will fall back to 'identity_no_clip' (easiest to interpret, Shapley values are in original space, etc.).
# All transformers except for 'center', 'standardize', 'identity_noclip' and 'log_noclip' perform clipping
# to constrain the predictions to the domain of the target in the training data. Use 'center', 'standardize',
# 'identity_noclip' or 'log_noclip' to disable clipping and to allow predictions outside of the target domain observed in
# the training data (for parametric models or custom models that support extrapolation).
#
#target_transformer = "auto"
# Select list of target transformers to use for tuning. Only for target_transformer='auto' and accuracy >= tune_target_transform_accuracy_switch.
#
#target_transformer_tuning_choices = "['identity', 'identity_noclip', 'center', 'standardize', 'unit_box', 'log', 'square', 'sqrt', 'double_sqrt', 'anscombe', 'logit', 'sigmoid']"
# Tournament style (method to decide which models are best at each iteration)
# 'auto' : Choose based upon accuracy and interpretability
# 'uniform' : all individuals in population compete to win as best (can lead to all, e.g. LightGBM models in final ensemble, which may not improve ensemble performance due to lack of diversity)
# 'model' : individuals with same model type compete (good if multiple models do well but some models that do not do as well still contribute to improving ensemble)
# 'feature' : individuals with similar feature types compete (good if target encoding, frequency encoding, and other feature sets lead to good results)
# 'fullstack' : Choose among optimal model and feature types
# 'model' and 'feature' styles preserve at least one winner for each type (and so 2 total indivs of each type after mutation)
# For each case, a round robin approach is used to choose best scores among type of models to choose from.
# If enable_genetic_algorithm=='Optuna', then every individual is self-mutated without any tournament
# during the genetic algorithm. The tournament is only used to prune-down individuals for, e.g.,
# tuning -> evolution and evolution -> final model.
#
#tournament_style = "auto"
# Interpretability above which will use 'uniform' tournament style
#tournament_uniform_style_interpretability_switch = 8
# Accuracy below which will use uniform style if tournament_style = 'auto' (regardless of other accuracy tournament style switch values)
#tournament_uniform_style_accuracy_switch = 6
# Accuracy equal and above which uses model style if tournament_style = 'auto'
#tournament_model_style_accuracy_switch = 6
# Accuracy equal and above which uses feature style if tournament_style = 'auto'
#tournament_feature_style_accuracy_switch = 13
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2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 2481 2482 2483 2484 2485 2486 2487 2488 | # Accuracy equal and above which uses fullstack style if tournament_style = 'auto'
#tournament_fullstack_style_accuracy_switch = 13
# Whether to use penalized score for GA tournament or actual score
#tournament_use_feature_penalized_score = true
# Driverless AI uses a genetic algorithm (GA) to find the best features, best models and
# best hyper parameters for these models. The GA facilitates getting good results while not
# requiring torun/try every possible model/feature/parameter. This version of GA has
# reinforcement learning elements - it uses a form of exploration-exploitation to reach
# optimum solutions. This means it will capitalise on models/features/parameters that seem # to be working well and continue to exploit them even more, while allowing some room for
# trying new (and semi-random) models/features/parameters to avoid settling on a local
# minimum.
# These models/features/parameters tried are what-we-call individuals of a population. More # individuals connote more models/features/parameters to be tried and compete to find the best # ones.
#num_individuals = 2
# set fixed number of individuals (if > 0) - useful to compare different hardware configurations. If want 3 individuals in GA race to be preserved, choose 6, since need 1 mutatable loser per surviving individual.
#fixed_num_individuals = 0
# set fixed number of fold reps (if > 0) - useful for quick runs regardless of data
#fixed_fold_reps = 0
# number of unique targets or folds counts after which switch to faster/simpler non-natural sorting and print outs
#sanitize_natural_sort_limit = 1000
# Whether target encoding (CV target encoding, weight of evidence, etc.) could be enabled
# Target encoding refers to several different feature transformations (primarily focused on
# categorical data) that aim to represent the feature using information of the actual
# target variable. A simple example can be to use the mean of the target to replace each
# unique category of a categorical feature. This type of features can be very predictive,
# but are prone to overfitting and require more memory as they need to store mappings of
# the unique categories and the target values.
#
#enable_target_encoding = "auto"
# For target encoding,
# whether an outer level of cross-fold validation is performed,
# in cases when GINI is detected to flip sign (or have inconsistent sign for weight of evidence)
# between fit_transform on training, transform on training, and transform on validation data.
# The degree to which GINI is poor is also used to perform fold-averaging of look-up tables instead
# of using global look-up tables.
#
#cvte_cv_in_cv = true
# For target encoding,
# when an outer level of cross-fold validation is performed,
# increase number of outer folds or abort target encoding when GINI between feature and target
# are not close between fit_transform on training, transform on training, and transform on validation data.
#
#cv_in_cv_overconfidence_protection = "auto"
#enable_lexilabel_encoding = "off"
#enable_isolation_forest = "off"
# Whether one hot encoding could be enabled. If auto, then only applied for small data and GLM.
#enable_one_hot_encoding = "auto"
#isolation_forest_nestimators = 200
# Driverless AI categorises all data (feature engineering) transformers
# More information for these transformers can be viewed here:
# http://docs.h2o.ai/driverless-ai/latest-stable/docs/userguide/transformations.html
# This section allows including/excluding these transformations and may be useful when
# simpler (more interpretable) models are sought at the expense of accuracy.
# the interpretability setting)
# for multi-class: '['NumCatTETransformer', 'TextLinModelTransformer',
# 'FrequentTransformer', 'CVTargetEncodeTransformer', 'ClusterDistTransformer',
# 'WeightOfEvidenceTransformer', 'TruncSVDNumTransformer', 'CVCatNumEncodeTransformer',
# 'DatesTransformer', 'TextTransformer', 'OriginalTransformer',
# 'NumToCatWoETransformer', 'NumToCatTETransformer', 'ClusterTETransformer',
# 'InteractionsTransformer']'
# for regression/binary: '['TextTransformer', 'ClusterDistTransformer',
# 'OriginalTransformer', 'TextLinModelTransformer', 'NumToCatTETransformer',
# 'DatesTransformer', 'WeightOfEvidenceTransformer', 'InteractionsTransformer',
# 'FrequentTransformer', 'CVTargetEncodeTransformer', 'NumCatTETransformer',
# 'NumToCatWoETransformer', 'TruncSVDNumTransformer', 'ClusterTETransformer',
# 'CVCatNumEncodeTransformer']'
# This list appears in the experiment logs (search for 'Transformers used')
#
#included_transformers = "[]"
# Auxiliary to included_transformers
# e.g. to disable all Target Encoding: excluded_transformers =
# '['NumCatTETransformer', 'CVTargetEncodeF', 'NumToCatTETransformer',
# 'ClusterTETransformer']'.
# Does not affect transformers used for preprocessing with included_pretransformers.
#
#excluded_transformers = "[]"
# Exclude list of genes (i.e. genes (built on top of transformers) to not use,
# independent of the interpretability setting)
# Some transformers are used by multiple genes, so this allows different control over feature engineering
# for multi-class: '['InteractionsGene', 'WeightOfEvidenceGene',
# 'NumToCatTargetEncodeSingleGene', 'OriginalGene', 'TextGene', 'FrequentGene',
# 'NumToCatWeightOfEvidenceGene', 'NumToCatWeightOfEvidenceMonotonicGene', '
# CvTargetEncodeSingleGene', 'DateGene', 'NumToCatTargetEncodeMultiGene', '
# DateTimeGene', 'TextLinRegressorGene', 'ClusterIDTargetEncodeSingleGene',
# 'CvCatNumEncodeGene', 'TruncSvdNumGene', 'ClusterIDTargetEncodeMultiGene',
# 'NumCatTargetEncodeMultiGene', 'CvTargetEncodeMultiGene', 'TextLinClassifierGene',
# 'NumCatTargetEncodeSingleGene', 'ClusterDistGene']'
# for regression/binary: '['CvTargetEncodeSingleGene', 'NumToCatTargetEncodeSingleGene',
# 'CvCatNumEncodeGene', 'ClusterIDTargetEncodeSingleGene', 'TextLinRegressorGene',
# 'CvTargetEncodeMultiGene', 'ClusterDistGene', 'OriginalGene', 'DateGene',
# 'ClusterIDTargetEncodeMultiGene', 'NumToCatTargetEncodeMultiGene',
# 'NumCatTargetEncodeMultiGene', 'TextLinClassifierGene', 'WeightOfEvidenceGene',
# 'FrequentGene', 'TruncSvdNumGene', 'InteractionsGene', 'TextGene',
# 'DateTimeGene', 'NumToCatWeightOfEvidenceGene',
# 'NumToCatWeightOfEvidenceMonotonicGene', ''NumCatTargetEncodeSingleGene']'
# This list appears in the experiment logs (search for 'Genes used')
# e.g. to disable interaction gene, use: excluded_genes =
# '['InteractionsGene']'.
# Does not affect transformers used for preprocessing with included_pretransformers.
#
#excluded_genes = "[]"
#included_models = "[]"
# Auxiliary to included_models
#excluded_models = "[]"
#included_scorers = "[]"
# Select transformers to be used for preprocessing before other transformers operate.
# Pre-processing transformers can potentially take any original features and output
# arbitrary features, which will then be used by the normal layer of transformers
# whose selection is controlled by toml included_transformers or via the GUI
# "Include specific transformers".
# Notes:
# 1) preprocessing transformers (and all other layers of transformers) are part of the python and (if applicable) mojo scoring packages.
# 2) any BYOR transformer recipe or native DAI transformer can be used as a preprocessing transformer.
# So, e.g., a preprocessing transformer can do interactions, string concatenations, date extractions as a preprocessing step,
# and next layer of Date and DateTime transformers will use that as input data.
# Caveats:
# 1) one cannot currently do a time-series experiment on a time_column that hasn't yet been made (setup of experiment only knows about original data, not transformed)
# However, one can use a run-time data recipe to (e.g.) convert a float date-time into string date-time, and this will
# be used by DAIs Date and DateTime transformers as well as auto-detection of time series.
# 2) in order to do a time series experiment with the GUI/client auto-selecting groups, periods, etc. the dataset
# must have time column and groups prepared ahead of experiment by user or via a one-time data recipe.
#
#included_pretransformers = "[]"
# Auxiliary to included_pretransformers
#excluded_pretransformers = "[]"
#include_all_as_pretransformers_if_none_selected = false
#force_include_all_as_pretransformers_if_none_selected = false
# Number of full pipeline layers
# (not including preprocessing layer when included_pretransformers is not empty).
#
#num_pipeline_layers = 1
# There are 2 data recipes:
# 1) that adds new dataset or modifies dataset outside experiment by file/url (pre-experiment data recipe)
# 2) that modifies dataset during experiment and python scoring (run-time data recipe)
# This list applies to the 2nd case. One can use the same data recipe code for either case, but note:
# A) the 1st case can make any new data, but is not part of scoring package.
# B) the 2nd case modifies data during the experiment, so needs some original dataset.
# The recipe can still create all new features, as long as it has same *name* for:
# target, weight_column, fold_column, time_column, time group columns.
#
#included_datas = "[]"
# Auxiliary to included_datas
#excluded_datas = "[]"
# Select the scorer to optimize the binary probability threshold that is being used in related Confusion Matrix based scorers such as: Precision, Recall, FalsePositiveRate, FalseDiscoveryRate, FalseOmissionRate, TrueNegativeRate, FalseNegativeRate, NegativePredictiveValue. Use F1 if the target class matters more, and MCC if all classes are equally important. AUTO will try to sync the threshold scorer with the scorer used for the experiment, otherwise falls back to F1.
#threshold_scorer = "AUTO"
# Auxiliary to included_scorers
#excluded_scorers = "[]"
# Whether to enable constant models ('auto'/'on'/'off')
#enable_constant_model = "auto"
# Whether to enable Decision Tree models ('auto'/'on'/'off'). 'auto' disables decision tree unless only non-constant model chosen.
#enable_decision_tree = "auto"
# Whether to enable GLM models ('auto'/'on'/'off')
#enable_glm = "auto"
# Whether to enable RAPIDS extensions to GLM models (not available until fixes are in xgboost 1.3.0)
#enable_glm_rapids = false
# Whether to enable XGBoost GBM models ('auto'/'on'/'off')
#enable_xgboost_gbm = "auto"
# Whether to enable RAPIDS extensions to XGBoost GBM/Dart. If selected, python scoring package can only be used on GPU system.
#enable_xgboost_rapids = false
# Whether to enable GPU-based RAPIDS CUML models.
# No mojo support, but python scoring is supported.
# In alpha testing status.
#
#enable_rapids_cuml_models = false
# Whether to enable Multi-GPU mode for capable RAPIDS CUML models.
# No mojo support, but python scoring is supported.
# In alpha testing status.
#
#enable_rapids_models_dask = false
# Whether to use dask_cudf even for 1 GPU. If False, will use plain cudf.
#use_dask_for_1_gpu = false
# Number of retrials for dask fit to protect against known xgboost issues https://github.com/dmlc/xgboost/issues/6272 https://github.com/dmlc/xgboost/issues/6551
#dask_retrials_allreduce_empty_issue = 5
# Whether to enable XGBoost RF mode without early stopping.
# Disabled unless switched on.
#
#enable_xgboost_rf = "auto"
# Whether to enable dask_cudf (multi-GPU) version of XGBoost GBM/RF.
# Disabled unless switched on.
# Only applicable for single final model without early stopping. No Shapley possible.
#
#enable_xgboost_gbm_dask = "auto"
# Whether to enable multi-node LightGBM.
# Disabled unless switched on.
#
#enable_lightgbm_dask = "auto"
# If num_inner_hyperopt_trials_prefinal > 0,
# then whether to do hyper parameter tuning during leakage/shift detection.
# Might be useful to find non-trivial leakage/shift, but usually not necessary.
#
#hyperopt_shift_leak = false
# If num_inner_hyperopt_trials_prefinal > 0,
# then whether to do hyper parameter tuning during leakage/shift detection,
# when checking each column.
#
#hyperopt_shift_leak_per_column = false
# Number of trials for Optuna hyperparameter optimization for tuning and evolution models.
# 0 means no trials.
# For small data, 100 is ok choice,
# while for larger data smaller values are reasonable if need results quickly.
# If using RAPIDS or DASK, hyperparameter optimization keeps data on GPU entire time.
# Currently applies to XGBoost GBM/Dart and LightGBM.
# Useful when there is high overhead of DAI outside inner model fit/predict,
# so this tunes without that overhead.
# However, can overfit on a single fold when doing tuning or evolution,
# and if using CV then averaging the fold hyperparameters can lead to unexpected results.
#
#num_inner_hyperopt_trials_prefinal = 0
# Number of trials for Optuna hyperparameter optimization for final models.
# 0 means no trials.
# For small data, 100 is ok choice,
# while for larger data smaller values are reasonable if need results quickly.
# Applies to final model only even if num_inner_hyperopt_trials=0.
# If using RAPIDS or DASK, hyperparameter optimization keeps data on GPU entire time.
# Currently applies to XGBoost GBM/Dart and LightGBM.
# Useful when there is high overhead of DAI outside inner model fit/predict,
# so this tunes without that overhead.
# However, for final model each fold is independently optimized and can overfit on each fold,
# after which predictions are averaged
# (so no issue with averaging hyperparameters when doing CV with tuning or evolution).
#
#num_inner_hyperopt_trials_final = 0
# Number of individuals in final model (all folds/repeats for given base model) to
# optimize with Optuna hyperparameter tuning.
# -1 means all.
# 0 is same as choosing no Optuna trials.
# Might be only beneficial to optimize hyperparameters of best individual (i.e. value of 1) in ensemble.
#
#num_hyperopt_individuals_final = -1
# Optuna Pruner to use (applicable to XGBoost and LightGBM that support Optuna callbacks). To disable choose None.
#optuna_pruner = "MedianPruner"
# Set Optuna constructor arguments for particular applicable pruners.
# https://optuna.readthedocs.io/en/stable/reference/pruners.html
#
#optuna_pruner_kwargs = "{'n_startup_trials': 5, 'n_warmup_steps': 20, 'interval_steps': 20, 'percentile': 25.0, 'min_resource': 'auto', 'max_resource': 'auto', 'reduction_factor': 4, 'min_early_stopping_rate': 0, 'n_brackets': 4, 'min_early_stopping_rate_low': 0, 'upper': 1.0, 'lower': 0.0}"
# Optuna Pruner to use (applicable to XGBoost and LightGBM that support Optuna callbacks).
#optuna_sampler = "TPESampler"
# Set Optuna constructor arguments for particular applicable samplers.
# https://optuna.readthedocs.io/en/stable/reference/samplers.html
#
#optuna_sampler_kwargs = "{}"
# Whether to enable Optuna's XGBoost Pruning callback to abort unpromising runs. Not done if tuning learning rate.
#enable_xgboost_hyperopt_callback = true
# Whether to enable Optuna's LightGBM Pruning callback to abort unpromising runs. Not done if tuning learning rate.
#enable_lightgbm_hyperopt_callback = true
# Whether to enable XGBoost Dart models ('auto'/'on'/'off')
#enable_xgboost_dart = "auto"
# Whether to enable dask_cudf (multi-GPU) version of XGBoost GBM/Dart.
# Disabled unless switched on.
# If have only 1 GPU, then only uses dask_cudf if use_dask_for_1_gpu is True
# Only applicable for single final model without early stopping. No Shapley possible.
#
#enable_xgboost_dart_dask = "auto"
# Number of GPUs to use per model hyperopt training task. Set to -1 for all GPUs.
# For example, when this is set to -1 and there are 4 GPUs available, all of them can be used for the training of a single model across a dask cluster.
# Ignored if GPUs disabled or no GPUs on system.
# In multinode context, this refers to the per-node value.
#
#num_gpus_per_hyperopt_dask = -1
# Whether to use (and expect exists) xgbfi feature interactions for xgboost.
#use_xgboost_xgbfi = false
# Whether to enable LightGBM models ('auto'/'on'/'off')
#enable_lightgbm = "auto"
# Whether to enable TensorFlow models ('auto'/'on'/'off')
#enable_tensorflow = "auto"
# Whether to enable PyTorch-based GrowNet models ('auto'/'on'/'off')
#enable_grownet = "auto"
# Whether to enable FTRL support (follow the regularized leader) model ('auto'/'on'/'off')
#enable_ftrl = "auto"
# Whether to enable RuleFit support (beta version, no mojo) ('auto'/'on'/'off')
#enable_rulefit = "auto"
# Whether to enable automatic addition of zero-inflated models for regression problems with zero-inflated target values that meet certain conditions: y >= 0, y.std() > y.mean()
#enable_zero_inflated_models = "auto"
# Which boosting types to enable for LightGBM (gbdt = boosted trees, rf_early_stopping = random forest with early stopping rf = random forest (no early stopping), dart = drop-out boosted trees with no early stopping
#enable_lightgbm_boosting_types = "['gbdt']"
# Whether to enable automatic class weighting for imbalanced multiclass problems. Can make worse probabilities, but improve confusion-matrix based scorers for rare classes without the need to manually calibrate probabilities or fine-tune the label creation process.
#enable_lightgbm_multiclass_balancing = "auto"
# Whether to enable LightGBM categorical feature support (runs in CPU mode even if GPUs enabled, and no MOJO built)
#enable_lightgbm_cat_support = false
# Whether to enable LightGBM linear_tree handling
# (only CPU mode currently, no L1 regularization -- mae objective, and no MOJO build).
#
#enable_lightgbm_linear_tree = false
# Whether to enable LightGBM extra trees mode to help avoid overfitting
#enable_lightgbm_extra_trees = false
# basic: as fast as when no constraints applied, but over-constrains the predictions.
# intermediate: very slightly slower, but much less constraining while still holding monotonicity and should be more accurate than basic.
# advanced: slower, but even more accurate than intermediate.
#
#lightgbm_monotone_constraints_method = "intermediate"
# Forbids any monotone splits on the first x (rounded down) level(s) of the tree.
# The penalty applied to monotone splits on a given depth is a continuous,
# increasing function the penalization parameter.
# https://lightgbm.readthedocs.io/en/latest/Parameters.html#monotone_penalty
#
#lightgbm_monotone_penalty = 0.0
# Whether to enable LightGBM CUDA implementation instead of OpenCL.
# CUDA with LightGBM only supported for Pascal+ (compute capability >=6.0)
#enable_lightgbm_cuda_support = false
# Whether to show constant models in iteration panel even when not best model.
#show_constant_model = false
#drop_constant_model_final_ensemble = true
#xgboost_rf_exact_threshold_num_rows_x_cols = 10000
# Select objectives allowed for XGBoost.
# Added to allowed mutations (the default reg:squarederror is in sample list 3 times)
# Note: tweedie, gamma, poisson are only valid for targets with positive values.
# Note: The objective relates to the form of the (regularized) loss function,
# used to determine the split with maximum information gain,
# while the metric is the non-regularized metric
# measured on the validation set (external or internally generated by DAI).
#
#xgboost_reg_objectives = "['reg:squarederror']"
# Select metrics allowed for XGBoost.
# Added to allowed mutations (the default rmse and mae are in sample list twice).
# Note: tweedie, gamma, poisson are only valid for targets with positive values.
#
#xgboost_reg_metrics = "['rmse', 'mae']"
# Select which objectives allowed for XGBoost.
# Added to allowed mutations (all evenly sampled).
#xgboost_binary_metrics = "['logloss', 'auc', 'aucpr', 'error']"
# Select objectives allowed for LightGBM.
# Added to allowed mutations (the default mse is in sample list 2 times if selected).
# Note: If choose quantile/huber or fair and data is not normalized,
# recommendation is to use params_lightgbm to specify reasonable
# value of alpha (for quantile or huber) or fairc (for fair) to LightGBM.
# Note: mse is same as rmse correponding to L2 loss. mae is L1 loss.
# Note: tweedie, gamma, poisson are only valid for targets with positive values.
# Note: The objective relates to the form of the (regularized) loss function,
# used to determine the split with maximum information gain,
# while the metric is the non-regularized metric
# measured on the validation set (external or internally generated by DAI).
#
#lightgbm_reg_objectives = "['mse', 'mae']"
# Select metrics allowed for LightGBM.
# Added to allowed mutations (the default rmse is in sample list three times if selected).
# Note: If choose huber or fair and data is not normalized,
# recommendation is to use params_lightgbm to specify reasonable
# value of alpha (for huber) or fairc (for fair) to LightGBM.
# Note: tweedie, gamma, poisson are only valid for targets with positive values.
#
#lightgbm_reg_metrics = "['rmse', 'mse', 'mae']"
# Select objectives allowed for LightGBM.
# Added to allowed mutations (the default binary is in sample list 2 times if selected)
#lightgbm_binary_objectives = "['binary', 'xentropy']"
# Select which binary metrics allowed for LightGBM.
# Added to allowed mutations (all evenly sampled).
#lightgbm_binary_metrics = "['binary', 'binary', 'auc']"
# Select which metrics allowed for multiclass LightGBM.
# Added to allowed mutations (evenly sampled if selected).
#lightgbm_multi_metrics = "['multiclass', 'multi_error']"
# tweedie_variance_power parameters to try for XGBoostModel and LightGBMModel if tweedie is used.
# First value is default.
#tweedie_variance_power_list = [1.5, 1.2, 1.9]
# huber parameters to try for LightGBMModel if huber is used.
# First value is default.
#huber_alpha_list = [0.9, 0.3, 0.5, 0.6, 0.7, 0.8, 0.1, 0.99]
# fair c parameters to try for LightGBMModel if fair is used.
# First value is default.
#fair_c_list = [1.0, 0.1, 0.5, 0.9]
# poisson max_delta_step parameters to try for LightGBMModel if poisson is used.
# First value is default.
#poisson_max_delta_step_list = [0.7, 0.9, 0.5, 0.2]
# quantile alpha parameters to try for LightGBMModel if quantile is used.
# First value is default.
#quantile_alpha = [0.9, 0.95, 0.99, 0.6]
# Default reg_lambda regularization for XGBoost and LightGBM.
#reg_lambda_glm_default = 0.0004
#lossguide_drop_factor = 4.0
#lossguide_max_depth_extend_factor = 8.0
# Parameters for LightGBM to override DAI parameters
# e.g. 'eval_metric' instead of 'metric' should be used
# e.g. params_lightgbm = "{'objective': 'binary', 'n_estimators': 100, 'max_leaves': 64, 'random_state': 1234}"
# e.g. params_lightgbm = "{'n_estimators': 600, 'learning_rate': 0.1, 'reg_alpha': 0.0, 'reg_lambda': 0.5, 'gamma': 0, 'max_depth': 0, 'max_bin': 128, 'max_leaves': 256, 'scale_pos_weight': 1.0, 'max_delta_step': 3.469919910597877, 'min_child_weight': 1, 'subsample': 0.9, 'colsample_bytree': 0.3, 'tree_method': 'gpu_hist', 'grow_policy': 'lossguide', 'min_data_in_bin': 3, 'min_child_samples': 5, 'early_stopping_rounds': 20, 'num_classes': 2, 'objective': 'binary', 'eval_metric': 'binary', 'random_state': 987654, 'early_stopping_threshold': 0.01, 'monotonicity_constraints': False, 'silent': True, 'debug_verbose': 0, 'subsample_freq': 1}"
# avoid including "system"-level parameters like 'n_gpus': 1, 'gpu_id': 0, , 'n_jobs': 1, 'booster': 'lightgbm'
# also likely should avoid parameters like: 'objective': 'binary', unless one really knows what one is doing (e.g. alternative objectives)
# See: https://xgboost.readthedocs.io/en/latest/parameter.html
# And see: https://github.com/Microsoft/LightGBM/blob/master/docs/Parameters.rst
# Can also pass objective parameters if choose (or in case automatically chosen) certain objectives
# https://lightgbm.readthedocs.io/en/latest/Parameters.html#metric-parameters
#params_lightgbm = "{}"
# Parameters for XGBoost to override DAI parameters
# similar parameters as lightgbm since lightgbm parameters are transcribed from xgboost equivalent versions
# e.g. params_xgboost = "{'n_estimators': 100, 'max_leaves': 64, 'max_depth': 0, 'random_state': 1234}"
# See: https://xgboost.readthedocs.io/en/latest/parameter.html
#params_xgboost = "{}"
# Like params_xgboost but for XGBoost's dart method
#params_dart = "{}"
# Parameters for TensorFlow to override DAI parameters
# e.g. params_tensorflow = "{'lr': 0.01, 'add_wide': False, 'add_attention': True, 'epochs': 30, 'layers': (100, 100), 'activation': 'selu', 'batch_size': 64, 'chunk_size': 1000, 'dropout': 0.3, 'strategy': '1cycle', 'l1': 0.0, 'l2': 0.0, 'ort_loss': 0.5, 'ort_loss_tau': 0.01, 'normalize_type': 'streaming'}"
# See: https://keras.io/ , e.g. for activations: https://keras.io/activations/
# Example layers: (500, 500, 500), (100, 100, 100), (100, 100), (50, 50)
# Strategies: '1cycle' or 'one_shot', See: https://github.com/fastai/fastai
# 'one_shot" is not allowed for ensembles.
# normalize_type: 'streaming' or 'global' (using sklearn StandardScaler)
#
#params_tensorflow = "{}"
# Parameters for XGBoost's gblinear to override DAI parameters
# e.g. params_gblinear = "{'n_estimators': 100}"
# See: https://xgboost.readthedocs.io/en/latest/parameter.html
#params_gblinear = "{}"
# Parameters for Decision Tree to override DAI parameters
# parameters should be given as XGBoost equivalent unless unique LightGBM parameter
# e.g. 'eval_metric' instead of 'metric' should be used
# e.g. params_decision_tree = "{'objective': 'binary', 'n_estimators': 100, 'max_leaves': 64, 'random_state': 1234}"
# e.g. params_decision_tree = "{'n_estimators': 1, 'learning_rate': 1, 'reg_alpha': 0.0, 'reg_lambda': 0.5, 'gamma': 0, 'max_depth': 0, 'max_bin': 128, 'max_leaves': 256, 'scale_pos_weight': 1.0, 'max_delta_step': 3.469919910597877, 'min_child_weight': 1, 'subsample': 0.9, 'colsample_bytree': 0.3, 'tree_method': 'gpu_hist', 'grow_policy': 'lossguide', 'min_data_in_bin': 3, 'min_child_samples': 5, 'early_stopping_rounds': 20, 'num_classes': 2, 'objective': 'binary', 'eval_metric': 'logloss', 'random_state': 987654, 'early_stopping_threshold': 0.01, 'monotonicity_constraints': False, 'silent': True, 'debug_verbose': 0, 'subsample_freq': 1}"
# avoid including "system"-level parameters like 'n_gpus': 1, 'gpu_id': 0, , 'n_jobs': 1, 'booster': 'lightgbm'
# also likely should avoid parameters like: 'objective': 'binary:logistic', unless one really knows what one is doing (e.g. alternative objectives)
# See: https://xgboost.readthedocs.io/en/latest/parameter.html
# And see: https://github.com/Microsoft/LightGBM/blob/master/docs/Parameters.rst
# Can also pass objective parameters if choose (or in case automatically chosen) certain objectives
# https://lightgbm.readthedocs.io/en/latest/Parameters.html#metric-parameters
#params_decision_tree = "{}"
# Parameters for Rulefit to override DAI parameters
# e.g. params_rulefit = "{'max_leaves': 64}"
# See: https://xgboost.readthedocs.io/en/latest/parameter.html
#params_rulefit = "{}"
# Parameters for FTRL to override DAI parameters
#params_ftrl = "{}"
# Parameters for GrowNet to override DAI parameters
#params_grownet = "{}"
# Dictionary of key:lists of values to use for LightGBM tuning, overrides DAI's choice per key
# e.g. params_tune_lightgbm = "{'min_child_samples': [1,2,5,100,1000], 'min_data_in_bin': [1,2,3,10,100,1000]}"
#params_tune_lightgbm = "{}"
# Like params_tune_lightgbm but for XGBoost
# e.g. params_tune_xgboost = "{'max_leaves': [8, 16, 32, 64]}"
#params_tune_xgboost = "{}"
# Like params_tune_lightgbm but for XGBoost's Dart
# e.g. params_tune_dart = "{'max_leaves': [8, 16, 32, 64]}"
#params_tune_dart = "{}"
# Like params_tune_lightgbm but for TensorFlow
# e.g. params_tune_tensorflow = "{'layers': [(10,10,10), (10, 10, 10, 10)]}"
#params_tune_tensorflow = "{}"
# Like params_tune_lightgbm but for gblinear
# e.g. params_tune_gblinear = "{'reg_lambda': [.01, .001, .0001, .0002]}"
#params_tune_gblinear = "{}"
# Like params_tune_lightgbm but for rulefit
# e.g. params_tune_rulefit = "{'max_depth': [4, 5, 6]}"
#params_tune_rulefit = "{}"
# Like params_tune_lightgbm but for ftrl
#params_tune_ftrl = "{}"
# Like params_tune_lightgbm but for GrowNet
# e.g. params_tune_grownet = "{'input_dropout': [0.2, 0.5]}"
#params_tune_grownet = "{}"
# Whether to force max_leaves and max_depth to be 0 if grow_policy is depthwise and lossguide, respectively.
#params_tune_grow_policy_simple_trees = true
# Maximum number of GBM trees or GLM iterations. Can be reduced for lower accuracy and/or higher interpretability.
# Early-stopping usually chooses less. Ignored if fixed_max_nestimators is > 0.
#
#max_nestimators = 3000
# Fixed maximum number of GBM trees or GLM iterations. If > 0, ignores max_nestimators and disables automatic reduction
# due to lower accuracy or higher interpretability. Early-stopping usually chooses less.
#
#fixed_max_nestimators = -1
# LightGBM dart mode and normal rf mode do not use early stopping,
# and they will sample from these values for n_estimators.
# XGBoost Dart mode will also sample from these n_estimators.
# Also applies to XGBoost Dask models that do not yet support early stopping or callbacks.
# For default parameters it chooses first value in list, while mutations sample from the list.
#
#n_estimators_list_no_early_stopping = [50, 100, 150, 200, 250, 300]
# Lower limit on learning rate for final ensemble GBM models.
# In some cases, the maximum number of treess/iterations is insufficient for the final learning rate,
# which can lead to no early stopping triggered and poor final model performance.
# Then, one can try increasing the learning rate by raising this minimum,
# or one can try increasing the maximum number of trees/iterations.
#
#min_learning_rate_final = 0.01
# Upper limit on learning rate for final ensemble GBM models
#max_learning_rate_final = 0.05
# factor by which max_nestimators is reduced for tuning and feature evolution
#max_nestimators_feature_evolution_factor = 0.2
# Lower limit on learning rate for feature engineering GBM models
#min_learning_rate = 0.05
# Upper limit on learning rate for GBM models
# If want to override min_learning_rate and min_learning_rate_final, set this to smaller value
#
#max_learning_rate = 0.5
# Whether to tune learning rate for GBM algorithms (if not doing just single final model).
# If tuning with Optuna, might help isolate optimal learning rate.
#
#tune_learning_rate = false
# Max. number of epochs for TensorFlow and FTRL models
#max_epochs = 10
# Maximum tree depth (and corresponding max max_leaves as 2**max_max_depth)
#max_max_depth = 12
# Default max_bin for tree methods
#default_max_bin = 256
# Default max_bin for lightgbm (recommended for GPU lightgbm)
#default_lightgbm_max_bin = 255
# Maximum max_bin for tree features
#max_max_bin = 256
# Minimum max_bin for any tree
#min_max_bin = 32
# Amount of memory which can handle max_bin = 256 can handle 125 columns and max_bin = 32 for 1000 columns
# As available memory on system goes higher than this scale, can handle proportionally more columns at higher max_bin
# Currently set to 10GB
#scale_mem_for_max_bin = 10737418240
# Factor by which rf gets more depth than gbdt
#factor_rf = 1.25
# Whether TensorFlow will use all CPU cores, or if it will split among all transformers
#tensorflow_use_all_cores = true
# Whether TensorFlow will use all CPU cores if reproducible is set, or if it will split among all transformers
#tensorflow_use_all_cores_even_if_reproducible_true = false
# Whether to disable TensorFlow memory optimizations. Can help fix tensorflow.python.framework.errors_impl.AlreadyExistsError
#tensorflow_disable_memory_optimization = true
# How many cores to use for each TensorFlow model, regardless if GPU or CPU based (0 = auto mode)
#tensorflow_cores = 0
# Max number of rules to be used for RuleFit models (-1 for all)
#rulefit_max_num_rules = -1
# Max tree depth for RuleFit models
#rulefit_max_tree_depth = 6
# Max number of trees for RuleFit models
#rulefit_max_num_trees = 100
# Enable One-Hot-Encoding (which does binning to limit to number of bins to no more than 100 anyway) for categorical columns with fewer than this many unique values
# Set to 0 to disable
#one_hot_encoding_cardinality_threshold = 50
# Treat text columns also as categorical columns if the cardinality is <= this value.
# Set to 0 to treat text columns only as text.
#text_as_categorical_cardinality_threshold = 1000
# Fixed ensemble_level
# -1 = auto, based upon ensemble_accuracy_switch, accuracy, size of data, etc.
# 0 = No ensemble, only final single model on validated iteration/tree count
# 1 = 1 model, multiple ensemble folds (cross-validation)
# >=2 = >=2 models, multiple ensemble folds (cross-validation)
#
#fixed_ensemble_level = -1
# If enabled, use cross-validation to determine optimal parameters for single final model,
# and to be able to create training holdout predictions.
#cross_validate_single_final_model = true
# Model to combine base model predictions, for experiments that create a final pipeline
# consisting of multiple base models.
# blender: Creates a linear blend with non-negative weights that add to 1 (blending) - recommended
# extra_trees: Creates a tree model to non-linearly combine the base models (stacking) - experimental, and recommended to also set enable cross_validate_meta_learner.
# neural_net: Creates a neural net model to non-linearly combine the base models (stacking) - experimental, and recommended to also set enable cross_validate_meta_learner.
#
#ensemble_meta_learner = "blender"
# If enabled, use cross-validation to create an ensemble for the meta learner itself. Especially recommended for
# ensemble_meta_learner='extra_trees', to make unbiased training holdout predictions.
# Will disable MOJO if enabled. Not needed for ensemble_meta_learner='blender'."
#
#cross_validate_meta_learner = false
# Number of models to tune during pre-evolution phase
# Can make this lower to avoid excessive tuning, or make higher to do enhanced tuning.
# -1 : auto
#
#parameter_tuning_num_models = -1
#validate_meta_learner = true
#validate_meta_learner_extra = false
# Specify the fixed number of cross-validation folds (if >= 2) for feature evolution. (The actual number of splits allowed can be less and is determined at experiment run-time).
#fixed_num_folds_evolution = -1
# Specify the fixed number of cross-validation folds (if >= 2) for the final model. (The actual number of splits allowed can be less and is determined at experiment run-time).
#fixed_num_folds = -1
# set "on" to force only first fold for models - useful for quick runs regardless of data
#fixed_only_first_fold_model = "auto"
#num_fold_ids_show = 10
#fold_scores_instability_warning_threshold = 0.25
# Upper limit on the number of rows x number of columns for feature evolution (applies to both training and validation/holdout splits)
# feature evolution is the process that determines which features will be derived.
# Depending on accuracy settings, a fraction of this value will be used
#
#feature_evolution_data_size = 300000000
# Upper limit on the number of rows x number of columns for training final pipeline.
#
#final_pipeline_data_size = 1000000000
# Smaller values can speed up final pipeline model training, as validation data is only used for early stopping.
# Note that final model predictions and scores will always be provided on the full dataset provided.
#
#max_validation_to_training_size_ratio_for_final_ensemble = 2.0
# Ratio of minority to majority class of the target column beyond which stratified sampling is done for binary classification. Otherwise perform random sampling. Set to 0 to always do random sampling. Set to 1 to always do stratified sampling.
#force_stratified_splits_for_imbalanced_threshold_binary = 0.01
# Specify whether to do stratified sampling for validation fold creation for iid regression problems. Otherwise perform random sampling.
#stratify_for_regression = true
# Sampling method for imbalanced binary classification problems. Choices are:
# "auto": sample both classes as needed, depending on data
# "over_under_sampling": over-sample the minority class and under-sample the majority class, depending on data
# "under_sampling": under-sample the majority class to reach class balance
# "off": do not perform any sampling
#
#imbalance_sampling_method = "off"
# For smaller data, there's no generally no benefit in using imbalanced sampling methods.
#imbalance_sampling_threshold_min_rows_original = 100000
# For imbalanced binary classification: ratio of majority to minority class equal and above which to enable
# special imbalanced models with sampling techniques (specified by imbalance_sampling_method) to attempt to improve model performance.
#
#imbalance_ratio_sampling_threshold = 5
# For heavily imbalanced binary classification: ratio of majority to minority class equal and above which to enable only
# special imbalanced models on full original data, without upfront sampling.
#
#heavy_imbalance_ratio_sampling_threshold = 25
# Special handling can include special models, special scorers, special feature engineering.
#
#imbalance_ratio_multiclass_threshold = 5
# Special handling can include special models, special scorers, special feature engineering.
#
#heavy_imbalance_ratio_multiclass_threshold = 25
# -1: automatic
#imbalance_sampling_number_of_bags = -1
# -1: automatic
#imbalance_sampling_max_number_of_bags = 10
# Only for shift/leakage/tuning/feature evolution models. Not used for final models. Final models can
# be limited by imbalance_sampling_max_number_of_bags.
#imbalance_sampling_max_number_of_bags_feature_evolution = 3
# Max. size of data sampled during imbalanced sampling (in terms of dataset size),
# controls number of bags (approximately). Only for imbalance_sampling_number_of_bags == -1.
#imbalance_sampling_max_multiple_data_size = 1.0
# Rank averaging can be helpful when ensembling diverse models when ranking metrics like AUC/Gini
# metrics are optimized. No MOJO support yet.
#imbalance_sampling_rank_averaging = "auto"
# A value of 0.5 means that models/algorithms will be presented a balanced target class distribution
# after applying under/over-sampling techniques on the training data. Sometimes it makes sense to
# choose a smaller value like 0.1 or 0.01 when starting from an extremely imbalanced original target
# distribution. -1.0: automatic
#imbalance_sampling_target_minority_fraction = -1.0
# For binary classification: ratio of majority to minority class equal and above which to notify
# of imbalance in GUI to say slightly imbalanced.
# More than imbalance_ratio_sampling_threshold will say problem is imbalanced.
#
#imbalance_ratio_notification_threshold = 2.0
# list of possible bins for FTRL (largest is default best value)
#nbins_ftrl_list = "[1000000, 10000000, 100000000]"
# Samples the number of automatic FTRL interactions terms to no more than this value (for each of 2nd, 3rd, 4th order terms)
#ftrl_max_interaction_terms_per_degree = 10000
# list of possible bins for target encoding (first is default value)
#te_bin_list = "[25, 10, 100, 250]"
# list of possible bins for weight of evidence encoding (first is default value)
# If only want one value: woe_bin_list = [2]
#woe_bin_list = "[25, 10, 100, 250]"
# list of possible bins for ohe hot encoding (first is default value)
#ohe_bin_list = "[10, 25, 50, 75, 100]"
# If dataset has more columns, then will check only first such columns. Set to 0 to disable.
#drop_redundant_columns_limit = 1000
# Whether to drop columns with constant values
#drop_constant_columns = true
# Whether to drop columns that appear to be an ID
#drop_id_columns = true
# Whether to avoid dropping any columns (original or derived)
#no_drop_features = false
# Direct control over columns to drop in bulk so can copy-paste large lists instead of selecting each one separately in GUI
#cols_to_drop = ""
#cols_to_drop_sanitized = ""
# Control over columns to group by for CVCatNumEncode Transformer, default is empty list that means DAI automatically searches all columns,
# selected randomly or by which have top variable importance.
# The CVCatNumEncode Transformer takes a list of categoricals (or these cols_to_group_by) and uses those columns
# as new feature to perform aggregations on (agg_funcs_for_group_by).
#cols_to_group_by = ""
#cols_to_group_by_sanitized = ""
# Whether to sample from given features to group by (True) or to always group by all features (False) when using cols_to_group_by.
#sample_cols_to_group_by = false
# Aggregation functions to use for groupby operations for CVCatNumEncode Transformer, see also cols_to_group_by and sample_cols_to_group_by.
#agg_funcs_for_group_by = "['mean', 'sd', 'min', 'max', 'count']"
# Out of fold aggregations ensure less overfitting, but see less data in each fold. For controlling how many folds used by CVCatNumEncode Transformer.
#folds_for_group_by = 5
# Control over columns to force-in. Forced-in features are are handled by the most interpretable transformer allowed by experiment
# options, and they are never removed (although model may assign 0 importance to them still).
# Transformers used by default include:
# OriginalTransformer for numeric,
# CatOriginalTransformer or FrequencyTransformer for categorical,
# TextOriginalTransformer for text,
# DateTimeOriginalTransformer for date-times,
# DateOriginalTransformer for dates,
# ImageOriginalTransformer or ImageVectorizerTransformer for images,
# etc.
#cols_to_force_in = ""
#cols_to_force_in_sanitized = ""
# Strategy to apply when doing mutations on transformers.
# Sample mode is default, with tendency to sample transformer parameters.
# Batched mode tends to do multiple types of the same transformation together.
# Full mode does even more types of the same transformation together.
#
#mutation_mode = "sample"
# Allows control over default accuracy knob setting.
# If default models are too complex, set to -1 or -2, etc.
# If default models are not accurate enough, set to 1 or 2, etc.
#
#default_knob_offset_accuracy = 0
# Allows control over default time knob setting.
# If default experiments are too slow, set to -1 or -2, etc.
# If default experiments finish too fast, set to 1 or 2, etc.
#
#default_knob_offset_time = 0
# Allows control over default interpretability knob setting.
# If default models are too simple, set to -1 or -2, etc.
# If default models are too complex, set to 1 or 2, etc.
#
#default_knob_offset_interpretability = 0
# Whether to enable checking text for shift, currently only via label encoding.
#shift_check_text = false
# Whether to use LightGBM random forest mode without early stopping for shift detection.
#use_rf_for_shift_if_have_lgbm = true
# Normalized training variable importance above which to check the feature for shift
# Useful to avoid checking likely unimportant features
#shift_key_features_varimp = 0.01
# Whether to only check certain features based upon the value of shift_key_features_varimp
#shift_check_reduced_features = true
# Number of trees to use to train model to check shift in distribution
# No larger than max_nestimators
#shift_trees = 100
# The value of max_bin to use for trees to use to train model to check shift in distribution
#shift_max_bin = 256
# The min. value of max_depth to use for trees to use to train model to check shift in distribution
#shift_min_max_depth = 4
# The max. value of max_depth to use for trees to use to train model to check shift in distribution
#shift_max_max_depth = 8
# If distribution shift detection is enabled, show features for which shift AUC is above this value
# (AUC of a binary classifier that predicts whether given feature value belongs to train or test data)
#detect_features_distribution_shift_threshold_auc = 0.55
# Minimum number of features to keep, keeping least shifted feature at least if 1
#drop_features_distribution_shift_min_features = 1
# Shift beyond which shows HIGH notification, else MEDIUM
#shift_high_notification_level = 0.8
# Whether to enable checking text for leakage, currently only via label encoding.
#leakage_check_text = true
# Normalized training variable importance (per 1 minus AUC/R2 to control for leaky varimp dominance) above which to check the feature for leakage
# Useful to avoid checking likely unimportant features
#leakage_key_features_varimp = 0.001
# Like leakage_key_features_varimp, but applies if early stopping disabled when can trust multiple leaks to get uniform varimp.
#leakage_key_features_varimp_if_no_early_stopping = 0.05
# Whether to only check certain features based upon the value of leakage_key_features_varimp. If any feature has AUC near 1, will consume all variable importance, even if another feature is also leaky. So False is safest option, but True generally good if many columns.
#leakage_check_reduced_features = true
# Whether to use LightGBM random forest mode without early stopping for leakage detection.
#use_rf_for_leakage_if_have_lgbm = true
# Number of trees to use to train model to check for leakage
# No larger than max_nestimators
#leakage_trees = 100
# The value of max_bin to use for trees to use to train model to check for leakage
#leakage_max_bin = 256
# The value of max_depth to use for trees to use to train model to check for leakage
#leakage_min_max_depth = 6
# The value of max_depth to use for trees to use to train model to check for leakage
#leakage_max_max_depth = 8
# When leakage detection is enabled, if AUC (R2 for regression) on original data (label-encoded)
# is above or equal to this value, then trigger per-feature leakage detection
#
#detect_features_leakage_threshold_auc = 0.95
# When leakage detection is enabled, show features for which AUC (R2 for regression,
# for whether that predictor/feature alone predicts the target) is above or equal to this value.
# Feature is dropped if AUC/R2 is above or equal to drop_features_leakage_threshold_auc
#
#detect_features_per_feature_leakage_threshold_auc = 0.8
# Minimum number of features to keep, keeping least leakage feature at least if 1
#drop_features_leakage_min_features = 1
# Ratio of train to validation holdout when testing for leakage
#leakage_train_test_split = 0.25
# Whether to enable detailed traces (in GUI Trace)
#detailed_traces = false
# Whether to enable debug log level (in log files)
#debug_log = false
# Whether to add logging of system information such as CPU, GPU, disk space at the start of each experiment log. Same information is already logged in system logs.
#log_system_info_per_experiment = true
#check_system = true
# How close to the optimal value (usually 1 or 0) does the validation score need to be to be considered perfect (to stop the experiment)?
#abs_tol_for_perfect_score = 0.0001
# Timeout in seconds to wait for data ingestion.
#data_ingest_timeout = 86400.0
# Whether to trust GPU locking for submission of GPU jobs to limit memory usage.
# If False, then wait for as GPU submissions to be less than number of GPUs,
# even if later jobs could be purely CPU jobs that did not need to wait.
# Only applicable if not restricting number of GPUs via num_gpus_per_experiment,
# else have to use resources instead of relying upon locking.
#
#gpu_locking_trust_pool_submission = true
# Whether to steal GPU locks when process is neither on GPU PID list nor using CPU resources at all (e.g. sleeping). Only steal from multi-GPU locks that are incomplete. Prevents deadlocks in case multi-GPU model hangs.
#gpu_locking_free_dead = true
#tensorflow_allow_cpu_only = false
#check_pred_contribs_sum = false
#debug_daimodel_level = 0
#debug_debug_xgboost_splits = false
#log_predict_info = true
#log_fit_info = true
# Amount of time to stall (in seconds) before killing the job (assumes it hung). Reference time is scaled by train data shape of rows * cols to get used stalled_time_kill
#stalled_time_kill_ref = 440.0
# Value to override number of sockets, in case DAIs determination is wrong, for non-trivial systems. 0 means auto.
#num_cpu_sockets_override = 0
# Value to override number of GPUs, in case DAIs determination is wrong, for non-trivial systems. -1 means auto.Can also set min_num_cores_per_gpu=-1 to allowany number of GPUs for each experiment regardlessof number of cores.
#num_gpus_override = -1
# Whether to show GPU usage only when locking. 'auto' means 'on' if num_gpus_override is different than actual total visible GPUs, else it means 'off'
#show_gpu_usage_only_if_locked = "auto"
# Show inapplicable models in preview, to be sure not missing models one could have used
#show_inapplicable_models_preview = false
# Show inapplicable transformers in preview, to be sure not missing transformers one could have used
#show_inapplicable_transformers_preview = false
# Show warnings for models (image auto, dask multinode/multi-GPU) if conditions are met to use but not chosen to avoid missing models that could benefit accuracy/performance
#show_warnings_preview = false
# Show warnings for models that have no transformers for certain features.
#show_warnings_preview_unused_map_features = true
# Up to how many input features to determine, during GUI/client preview, unused features. Too many slows preview down.
#max_cols_show_unused_features = 1000
# Up to how many input features to show transformers used for each input feature.
#max_cols_show_feature_transformer_mapping = 1000
# Up to how many input features to show, in preview, that are unused features.
#warning_unused_feature_show_max = 3
#interaction_finder_max_rows_x_cols = 200000.0
#interaction_finder_corr_threshold = 0.95
# Required GINI relative improvement for InteractionTransformer.
# If GINI is not better than this relative improvement compared to original features considered
# in the interaction, then the interaction is not returned. If noisy data, and no clear signal
# in interactions but still want interactions, then can decrease this number.
#interaction_finder_gini_rel_improvement_threshold = 0.5
# Number of transformed Interactions to make as best out of many generated trial interactions.
#interaction_finder_return_limit = 5
# Whether to enable bootstrap sampling. Provides error bars to validation and test scores based on the standard error of the bootstrap mean.
#enable_bootstrap = true
# Minimum number of bootstrap samples to use for estimating score and its standard deviation
# Actual number of bootstrap samples will vary between the min and max,
# depending upon row count (more rows, fewer samples) and accuracy settings (higher accuracy, more samples)
#
#min_bootstrap_samples = 1
# Maximum number of bootstrap samples to use for estimating score and its standard deviation
# Actual number of bootstrap samples will vary between the min and max,
# depending upon row count (more rows, fewer samples) and accuracy settings (higher accuracy, more samples)
#
#max_bootstrap_samples = 100
# Minimum fraction of row size to take as sample size for bootstrap estimator
# Actual sample size used for bootstrap estimate will vary between the min and max,
# depending upon row count (more rows, smaller sample size) and accuracy settings (higher accuracy, larger sample size)
#
#min_bootstrap_sample_size_factor = 1.0
# Maximum fraction of row size to take as sample size for bootstrap estimator
# Actual sample size used for bootstrap estimate will vary between the min and max,
# depending upon row count (more rows, smaller sample size) and accuracy settings (higher accuracy, larger sample size)
#
#max_bootstrap_sample_size_factor = 10.0
# Seed to use for final model bootstrap sampling, -1 means use experiment-derived seed.
# E.g. one can retrain final model with different seed to get different final model error bars for scores.
#
#bootstrap_final_seed = -1
# Benford's law: mean absolute deviance threshold equal and above which integer valued columns are treated as categoricals too
#benford_mad_threshold_int = 0.03
# Benford's law: mean absolute deviance threshold equal and above which real valued columns are treated as categoricals too
#benford_mad_threshold_real = 0.1
# Variable importance below which feature is dropped (with possible replacement found that is better)
# This also sets overall scale for lower interpretability settings.
# Set to lower value if ok with many weak features despite choosing high interpretability,
# or if see drop in performance due to the need for weak features.
#
#varimp_threshold_at_interpretability_10 = 0.01
# Variable importance is used by genetic algorithm to decide which features are useful,
# so this can stabilize the feature selection by the genetic algorithm.
# This is not allowed for time series experiments, which can have real diverse behavior in each split.
#
#stabilize_varimp = true
# Whether to take minimum (True) or mean (False) of delta improvement in score when aggregating feature selection scores across multiple folds/depths.
# Delta improvement of score corresponds to original metric minus metric of shuffled feature frame if maximizing metric,
# and corresponds to negative of such a score difference if minimizing.
# Feature selection by permutation importance considers the change in score after shuffling a feature, and using minimum operation
# ignores optimistic scores in favor of pessimistic scores when aggregating over folds.
# Note, if using tree methods, multiple depths may be fitted, in which case regardless of this toml setting,
# only features that are kept for all depths are kept by feature selection.
# If interpretability >= config toml value of fs_data_vary_for_interpretability, then half data (or setting of fs_data_frac)
# is used as another fit, in which case regardless of this toml setting,
# only features that are kept for all data sizes are kept by feature selection.
# Note: This is disabled for small data since arbitrary slices of small data can lead to disjoint features being important and only aggregated average behavior has signal.
#
#stabilize_fs = true
# Whether final pipeline uses fixed features for some transformers that would normally
# perform search, such as InteractionsTransformer.
# Use what learned from tuning and evolution (True) or to freshly search for new features (False).
# This can give a more stable pipeline, especially for small data or when using interaction transformer
# as pretransformer in multi-layer pipeline.
#
#stabilize_features = true
# Whether to enable GPU-based RAPIDS CUML transformers.
# If want to support dask rapids transformers, must set enable_rapids_transformers_dask=true.
# No mojo support, but python scoring is supported.
# In alpha testing status.
#
#enable_rapids_transformers = false
# Whether to enable Multi-GPU mode for capable RAPIDS CUML transformers.
# Must also set enable_rapids_transformers=true.
# No mojo support, but python scoring is supported.
# In alpha testing status.
#
#enable_rapids_transformers_dask = false
#fraction_std_bootstrap_ladder_factor = 0.01
#bootstrap_ladder_samples_limit = 10
#features_allowed_by_interpretability = "{1: 10000000, 2: 10000, 3: 1000, 4: 500, 5: 300, 6: 200, 7: 150, 8: 100, 9: 80, 10: 50, 11: 50, 12: 50, 13: 50}"
#nfeatures_max_threshold = 200
#rdelta_percent_score_penalty_per_feature_by_interpretability = "{1: 0.0, 2: 0.1, 3: 1.0, 4: 2.0, 5: 5.0, 6: 10.0, 7: 20.0, 8: 30.0, 9: 50.0, 10: 100.0, 11: 100.0, 12: 100.0, 13: 100.0}"
#drop_low_meta_weights = true
#meta_weight_allowed_by_interpretability = "{1: 1E-7, 2: 1E-5, 3: 1E-4, 4: 1E-3, 5: 1E-2, 6: 0.03, 7: 0.05, 8: 0.08, 9: 0.10, 10: 0.15, 11: 0.15, 12: 0.15, 13: 0.15}"
#meta_weight_allowed_for_reference = 1.0
#feature_cost_mean_interp_for_penalty = 5
#features_cost_per_interp = 0.25
#varimp_threshold_shift_report = 0.3
#apply_featuregene_limits_after_tuning = true
#remove_scored_0gain_genes_in_postprocessing_above_interpretability = 13
#remove_scored_0gain_genes_in_postprocessing_above_interpretability_final_population = 2
#remove_scored_by_threshold_genes_in_postprocessing_above_interpretability_final_population = 7
#show_full_pipeline_details = false
#num_transformed_features_per_pipeline_show = 10
#fs_data_vary_for_interpretability = 7
#fs_data_frac = 0.5
#many_columns_count = 400
#columns_count_interpretable = 200
#round_up_indivs_for_busy_gpus = true
#tuning_share_varimp = "best"
# How long to wait per GPU for tensorflow/torch to run during system checks.
#check_timeout_per_gpu = 20
# Whether to fail start-up if cannot successfully run GPU checks
#gpu_exit_if_fails = true
# Graphviz is an optional requirement for native installations (RPM/DEP/Tar-SH, outside of Docker)to convert .dot files into .png files for pipeline visualizations as part of experiment artifacts
#require_graphviz = true
# Unnormalized probability to add genes or instances of transformers with specific attributes.
# If no genes can be added, other mutations
# (mutating models hyper parmaters, pruning genes, pruning features, etc.) are attempted.
#
#prob_add_genes = 0.5
# Unnormalized probability, conditioned on prob_add_genes,
# to add genes or instances of transformers with specific attributes
# that have shown to be beneficial to other individuals within the population.
#
#prob_addbest_genes = 0.5
# Unnormalized probability to prune genes or instances of transformers with specific attributes.
# If a variety of transformers with many attributes exists, default value is reasonable.
# However, if one has fixed set of transformers that should not change or no new transformer attributes
# can be added, then setting this to 0.0 is reasonable to avoid undesired loss of transformations.
#
#prob_prune_genes = 0.5
# Unnormalized probability change model hyper parameters.
#
#prob_perturb_xgb = 0.25
# Unnormalized probability to prune features that have low variable importance,
# as opposed to pruning entire instances of genes/transformers.
#
#prob_prune_by_features = 0.25
# Max. number of trees to use for all tree model predictions. For testing, when predictions don't matter. -1 means disabled.
#fast_approx_max_num_trees_ever = -1
# Max. number of trees to use for fast_approx=True (e.g., for AutoDoc/MLI).
#fast_approx_num_trees = 250
# Whether to speed up fast_approx=True further, by using only one fold out of all cross-validation folds (e.g., for AutoDoc/MLI).
#fast_approx_do_one_fold = true
# Whether to speed up fast_approx=True further, by using only one model out of all ensemble models (e.g., for AutoDoc/MLI).
#fast_approx_do_one_model = false
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# Max. number of trees to use for fast_approx_contribs=True (e.g., for 'Fast Approximation' in GUI when making Shapley predictions, and for AutoDoc/MLI).
#fast_approx_contribs_num_trees = 50
# Whether to speed up fast_approx_contribs=True further, by using only one fold out of all cross-validation folds (e.g., for 'Fast Approximation' in GUI when making Shapley predictions, and for AutoDoc/MLI).
#fast_approx_contribs_do_one_fold = true
# Whether to speed up fast_approx_contribs=True further, by using only one model out of all ensemble models (e.g., for 'Fast Approximation' in GUI when making Shapley predictions, and for AutoDoc/MLI).
#fast_approx_contribs_do_one_model = true
# Whether to use exploit-explore logic like DAI 1.8.x. False will explore more.
#use_187_prob_logic = true
#max_absolute_feature_expansion = 1000
#booster_for_fs_permute = "auto"
#model_class_name_for_fs_permute = "auto"
#switch_from_tree_to_lgbm_if_can = true
# Number of classes above which to always use TensorFlow (if TensorFlow is enabled),
# instead of others models set on 'auto' (models set to 'on' are still used).
#tensorflow_num_classes_switch = 10
# Compute empirical prediction intervals (based on holdout predictions).
#prediction_intervals = true
# Confidence level for prediction intervals.
#prediction_intervals_alpha = 0.9
# Appends one extra output column with predicted target class (after the per-class probabilities).
# Uses argmax for multiclass, and the threshold defined by the optimal scorer controlled by the
# 'threshold_scorer' expert setting for binary problems. This setting controls the training, validation and test
# set predictions (if applicable) that are created by the experiment. MOJO, scoring pipeline and client APIs
# control this behavior via their own version of this parameter.
#pred_labels = true
# Class count above which do not use TextLin Transformer.
#textlin_num_classes_switch = 5
#text_gene_dim_reduction_choices = "[50]"
#text_gene_max_ngram = "[1, 2]"
# Max size (in tokens) of the vocabulary created during fitting of Tfidf/Count based text
# transformers (not CNN/BERT). If multiple values are provided, will use the first one for initial models, and use remaining
# values during parameter tuning and feature evolution. Values smaller than 10000 are recommended for speed.
#text_transformers_max_vocabulary_size = "[1000, 5000]"
# Enables caching of BERT embeddings by temporally saving the embedding vectors to the experiment directory. Set to -1 to cache all text, set to 0 to disable caching.
#number_of_texts_to_cache_in_bert_transformer = -1
# Modify early stopping behavior for tree-based models (LightGBM, XGBoostGBM, CatBoost) such
# that training score (on training data, not holdout) and validation score differ no more than this absolute value
# (i.e., stop adding trees once abs(train_score - valid_score) > max_abs_score_delta_train_valid).
# Keep in mind that the meaning of this value depends on the chosen scorer and the dataset (i.e., 0.01 for
# LogLoss is different than 0.01 for MSE). Experimental option, only for expert use to keep model complexity low.
# To disable, set to 0.0
#max_abs_score_delta_train_valid = 0.0
# Modify early stopping behavior for tree-based models (LightGBM, XGBoostGBM, CatBoost) such
# that training score (on training data, not holdout) and validation score differ no more than this relative value
# (i.e., stop adding trees once abs(train_score - valid_score) > max_rel_score_delta_train_valid * abs(train_score)).
# Keep in mind that the meaning of this value depends on the chosen scorer and the dataset (i.e., 0.01 for
# LogLoss is different than 0.01 for MSE). Experimental option, only for expert use to keep model complexity low.
# To disable, set to 0.0
#max_rel_score_delta_train_valid = 0.0
# Whether to search for optimal lambda for given alpha for XGBoost GLM.
# If 'auto', disabled if training data has more rows * cols than final_pipeline_data_size or for multiclass experiments.
# Disabled always for ensemble_level = 0.
# Not always a good approach, can be slow for little payoff compared to grid search.
#
#glm_lambda_search = "auto"
# If XGBoost GLM lambda search is enabled, whether to do search by the eval metric (True)
# or using the actual DAI scorer (False).
#glm_lambda_search_by_eval_metric = false
#gbm_early_stopping_rounds_min = 1
#gbm_early_stopping_rounds_max = 10000000000
# Whether to enable early stopping threshold for LightGBM, varying by accuracy.
# Stops training once validation score changes by less than the threshold.
# This leads to fewer trees, usually avoiding wasteful trees, but may lower accuracy.
# 'off' leads to value of 0 used.
# 'on' leads to higher values for lower accuracy dial.
# 'auto' leads to 'off', unless reduce_mojo_size is true.
#
#enable_early_stopping_threshold = "auto"
# Max. number of top variable importances to save per iteration (GUI can only display a max. of 14)
#max_varimp_to_save = 100
# Max. number of top variable importances to show in logs during feature evolution
#max_num_varimp_to_log = 10
# Max. number of top variable importance shifts to show in logs and GUI after final model built
#max_num_varimp_shift_to_log = 10
# Skipping just avoids the failed transformer.
# Sometimes python multiprocessing swallows exceptions,
# so skipping and logging exceptions is also more reliable way to handle them.
# Recipe can raise h2oaicore.systemutils.IgnoreError to ignore error and avoid logging error.
#
#skip_transformer_failures = true
# Skipping just avoids the failed model. Failures are logged depending upon detailed_skip_failure_messages_level."
# Recipe can raise h2oaicore.systemutils.IgnoreError to ignore error and avoid logging error.
#
#skip_model_failures = true
# Whether can skip final model transformer failures for layer > first layer for multi-layer pipeline.
#can_skip_final_upper_layer_failures = true
# How much verbosity to log failure messages for failed and then skipped transformers or models.
# Full failures always go to disk as *.stack files,
# which upon completion of experiment goes into details folder within experiment log zip file.
#
#detailed_skip_failure_messages_level = 1
# Whether to not just log errors of recipes (models and transformers) but also show high-level notification in GUI.
#
#notify_failures = true
# Instructions for 'Add to config.toml via toml string' in GUI expert page
# Self-referential toml parameter, for setting any other toml parameters as string of tomls separated by
# (spaces around
# are ok).
# Useful when toml parameter is not in expert mode but want per-experiment control.
# Setting this will override all other choices.
# In expert page, each time expert options saved, the new state is set without memory of any prior settings.
# The entered item is a fully compliant toml string that would be processed directly by toml.load().
# One should include 2 double quotes around the entire setting, or double quotes need to be escaped.
# One enters into the expert page text as follows:
# e.g. enable_glm="off"
# enable_xgboost_gbm="off"
# enable_lightgbm="on"
# e.g. ""enable_glm="off"
# enable_xgboost_gbm="off"
# enable_lightgbm="off"
# enable_tensorflow="on"""
# e.g. fixed_num_individuals=4
# e.g. params_lightgbm="{'objective':'poisson'}"
# e.g. ""params_lightgbm="{'objective':'poisson'}"""
# e.g. max_cores=10
# data_precision="float32"
# max_rows_feature_evolution=50000000000
# ensemble_accuracy_switch=11
# feature_engineering_effort=1
# target_transformer="identity"
# tournament_feature_style_accuracy_switch=5
# params_tensorflow="{'layers': (100, 100, 100, 100, 100, 100)}"
# e.g. ""max_cores=10
# data_precision="float32"
# max_rows_feature_evolution=50000000000
# ensemble_accuracy_switch=11
# feature_engineering_effort=1
# target_transformer="identity"
# tournament_feature_style_accuracy_switch=5
# params_tensorflow="{'layers': (100, 100, 100, 100, 100, 100)}"""
# If you see: "toml.TomlDecodeError" then ensure toml is set correctly.
# When set in the expert page of an experiment, these changes only affect experiments and not the server
# Usually should keep this as empty string in this toml file.
#
#config_overrides = ""
# Whether to dump every scored individual's variable importance (both derived and original) to csv/tabulated/json file
# produces files like: individual_scored_id%d.iter%d*features*
#
#dump_varimp_every_scored_indiv = false
# Whether to dump every scored individual's model parameters to csv/tabulated/json file
# produces files like: individual_scored.params.[txt, csv, json]
#
#dump_modelparams_every_scored_indiv = true
# Number of features to show in model dump every scored individual
#dump_modelparams_every_scored_indiv_feature_count = 3
# Number of past mutations to show in model dump every scored individual
#dump_modelparams_every_scored_indiv_mutation_count = 3
# Whether to append (false) or have separate files, files like: individual_scored_id%d.iter%d*params*, (true) for modelparams every scored indiv
#dump_modelparams_separate_files = false
# Whether to dump every scored fold's timing and feature info to a *timings*.txt file
#
#dump_trans_timings = false
# whether to delete preview timings if wrote transformer timings
#delete_preview_trans_timings = true
# Attempt to create at least this many clusters for clustering algorithm in unsupervised experiment mode.
#
#unsupervised_clustering_min_clusters = 2
# Attempt to create no more than this many clusters for clustering algorithm in unsupervised experiment mode.
#
#unsupervised_clustering_max_clusters = 10
#use_random_text_file = false
#runtime_estimation_train_frame = ""
#enable_bad_scorer = false
#debug_col_dict_prefix = ""
#return_early_debug_col_dict_prefix = false
# authentication_method
# unvalidated : Accepts user id and password. Does not validate password.
# none: Does not ask for user id or password. Authenticated as admin.
# openid: Users OpenID Connect provider for authentication. See additional OpenID settings below.
# pam: Accepts user id and password. Validates user with operating system.
# ldap: Accepts user id and password. Validates against an ldap server. Look
# for additional settings under LDAP settings.
# local: Accepts a user id and password. Validated against an htpasswd file provided in local_htpasswd_file.
# ibm_spectrum_conductor: Authenticate with IBM conductor auth api.
# tls_certificate: Authenticate with Driverless by providing a TLS certificate.
# jwt: Authenticate by JWT obtained from the request metadata.
#
#authentication_method = "unvalidated"
# Additional authentication methods that will be enabled for for the clients.Login forms for each method will be available on the'/login/<authentication_method>' path.Comma separated list.
#additional_authentication_methods = "[]"
# default amount of time in hours before we force user to login again (if not provided by authentication_method)
#authentication_default_timeout_hours = 72.0
# When enabled, user session will be automatically prolonged, even when just watching running experiment and not interacting with the application
#authentication_gui_polling_prolongs_session = false
# OpenID Connect Settings:
# Refer to OpenID Connect Basic Client Implementation Guide for details on how OpenID authentication flow works
# https://openid.net/specs/openid-connect-basic-1_0.html
# base server uri to the OpenID Provider server (ex: https://oidp.ourdomain.com
#auth_openid_provider_base_uri = ""
# uri to pull OpenID config data from (you can extract most of required OpenID config from this url)
# usually located at: /auth/realms/master/.well-known/openid-configuration
#auth_openid_configuration_uri = ""
# uri to start authentication flow
#auth_openid_auth_uri = ""
# uri to make request for token after callback from OpenID server was received
#auth_openid_token_uri = ""
# uri to get user information once access_token has been acquired (ex: list of groups user belongs to will be provided here)
#auth_openid_userinfo_uri = ""
# uri to logout user
#auth_openid_logout_uri = ""
# callback uri that OpenID provide will use to send 'authentication_code'
# This is OpenID callback endpoint in Driverless AI. Most OpenID providers need this to be HTTPs.
# (ex. https://driverless.ourdomin.com/openid/callback)
#auth_openid_redirect_uri = ""
# OAuth2 grant type (usually authorization_code for OpenID, can be access_token also)
#auth_openid_grant_type = ""
# OAuth2 response type (usually code)
#auth_openid_response_type = ""
# Client ID registered with OpenID provider
#auth_openid_client_id = ""
# Client secret provided by OpenID provider when registering Client ID
#auth_openid_client_secret = ""
# Scope of info (usually openid). Can be list of more than one, space delimited, possible
# values listed at https://openid.net/specs/openid-connect-basic-1_0.html#Scopes
#auth_openid_scope = ""
# What key in user_info json should we check to authorize user
#auth_openid_userinfo_auth_key = ""
# What value should the key have in user_info json in order to authorize user
#auth_openid_userinfo_auth_value = ""
# Key that specifies username in user_info json (we will use the value of this key as username in Driverless AI)
#auth_openid_userinfo_username_key = ""
# Quote method from urllib.parse used to encode payload dict in Authentication Request
#auth_openid_urlencode_quote_via = "quote"
# Key in Token Response JSON that holds the value for access token expiry
#auth_openid_access_token_expiry_key = "expires_in"
# Key in Token Response JSON that holds the value for access token expiry
#auth_openid_refresh_token_expiry_key = "refresh_expires_in"
# Expiration time in seconds for access token
#auth_openid_token_expiration_secs = 3600
# Enables advanced matching for OpenID Connect authentication.
# When enabled ObjectPath (<http://objectpath.org/>) expression is used to
# evaluate the user identity.
#
#auth_openid_use_objectpath_match = false
# ObjectPath (<http://objectpath.org/>) expression that will be used
# to evaluate whether user is allowed to login into Driverless.
# Any expression that evaluates to True means user is allowed to log in.
# Examples:
# Simple claim equality: `$.our_claim is "our_value"`
# List of claims contains required value: `"expected_role" in @.roles`
#
#auth_openid_use_objectpath_expression = ""
# Sets token introspection URL for OpenID Connect authentication. (needs to be an absolute URL) Needs to be set when API token introspection is enabled. Is used to get the token TTL when set and IDP does not provide expires_in field in the token endpoint response.
#auth_openid_token_introspection_url = ""
# Sets an URL where the user is being redirected after being logged out when set. (needs to be an absolute URL)
#auth_openid_end_session_endpoint_url = ""
# If set, server will use these scopes when it asks for the token on the login. (space separated list)
#auth_openid_default_scopes = ""
# Enables option to use Bearer token for authentication with the RPC endpoint.
#api_token_introspection_enabled = false
# Sets the method that is used to introspect the bearer token.
# OAUTH2_TOKEN_INTROSPECTION: Uses OAuth 2.0 Token Introspection (RPC 7662)
# endpoint to introspect the bearer token.
# This useful when 'openid' is used as the authentication method.
# Uses 'auth_openid_client_id' and 'auth_openid_client_secret' and to
# authenticate with the authorization server and
# `auth_openid_token_introspection_url` to perform the introspection.
#
#api_token_introspection_method = "OAUTH2_TOKEN_INTROSPECTION"
# Sets the minimun of the scopes that the access token needs to have
# in order to pass the introspection. Space separated./
# This is passed to the introspection endpoint and also verified after response
# for the servers that don't enforce scopes.
# Keeping this empty turns any the verification off.
#
#api_token_oauth2_scopes = ""
# Which field of the response returned by the token introspection endpoint should be used as a username.
#api_token_oauth2_username_field_name = "username"
# Enables the option to initiate a PKCE flow from the UI in order to obtaintokens usable with Driverless clients
#oauth2_client_tokens_enabled = false
# Sets up client id that will be used in the OAuth 2.0 Authorization Code Flow to obtain the tokens. Client needs to be public and be able to use PKCE with S256 code challenge.
#oauth2_client_tokens_client_id = ""
# Sets up the absolute url to the authorize endpoint.
#oauth2_client_tokens_authorize_url = ""
# Sets up the absolute url to the token endpoint.
#oauth2_client_tokens_token_url = ""
# Sets up the absolute url to the token introspection endpoint.It's displayed in the UI so that clients can inspect the token expiration.
#oauth2_client_tokens_introspection_url = ""
# Sets up the absolute to the redirect url where Driverless handles the redirect part of the Authorization Code Flow. this <Driverless base url>/oauth2/client_token
#oauth2_client_tokens_redirect_url = ""
# Sets up the scope for the requested tokens. Space seprated list.
#oauth2_client_tokens_scope = "openid profile ai.h2o.storage"
# ldap server domain or ip
#ldap_server = ""
# ldap server port
#ldap_port = ""
# Complete DN of the LDAP bind user
#ldap_bind_dn = ""
# Password for the LDAP bind
#ldap_bind_password = ""
# Provide Cert file location
#ldap_tls_file = ""
# use true to use ssl or false
#ldap_use_ssl = false
# the location in the DIT where the search will start
#ldap_search_base = ""
# A string that describes what you are searching for. You can use Pythonsubstitution to have this constructed dynamically.(only {{DAI_USERNAME}} is supported)
#ldap_search_filter = ""
# ldap attributes to return from search
#ldap_search_attributes = ""
# specify key to find user name
#ldap_user_name_attribute = ""
# When using this recipe, needs to be set to "1"
#ldap_recipe = "0"
# Deprecated do not use
#ldap_user_prefix = ""
# Deprecated, Use ldap_bind_dn
#ldap_search_user_id = ""
# Deprecated, ldap_bind_password
#ldap_search_password = ""
# Deprecated, use ldap_search_base instead
#ldap_ou_dn = ""
# Deprecated, use ldap_base_dn
#ldap_dc = ""
# Deprecated, use ldap_search_base
#ldap_base_dn = ""
# Deprecated, use ldap_search_filter
#ldap_base_filter = ""
# Path to the CRL file that will be used to verify client certificate.
#auth_tls_crl_file = ""
# What field of the subject would used as source for username or other values used for further validation.
#auth_tls_subject_field = "CN"
# Regular expression that will be used to parse subject field to obtain the username or other values used for further validation.
#auth_tls_field_parse_regexp = "(?P<username>.*)"
# Sets up the way how user identity would be obtained
# REGEXP_ONLY: Will use 'auth_tls_subject_field' and 'auth_tls_field_parse_regexp'
# to extract the username from the client certificate.
# LDAP_LOOKUP: Will use LDAP server to lookup for the username.
# 'auth_tls_ldap_server', 'auth_tls_ldap_port',
# 'auth_tls_ldap_use_ssl', 'auth_tls_ldap_tls_file',
# 'auth_tls_ldap_bind_dn', 'auth_tls_ldap_bind_password'
# options are used to establish the connection with the LDAP server.
# 'auth_tls_subject_field' and 'auth_tls_field_parse_regexp'
# options are used to parse the certificate.
# 'auth_tls_ldap_search_base', 'auth_tls_ldap_search_filter', and
# 'auth_tls_ldap_username_attribute' options are used to do the
# lookup.
#
#auth_tls_user_lookup = "REGEXP_ONLY"
# Hostname or IP address of the LDAP server used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_server = ""
# Port of the LDAP server used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_port = ""
# Whether to SSL to when connecting to the LDAP server used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_use_ssl = false
# Path to the SSL certificate used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_tls_file = ""
# Complete DN of the LDAP bind user used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_bind_dn = ""
# Password for the LDAP bind used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_bind_password = ""
# Location in the DIT where the search will start used with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_search_base = ""
# LDAP filter that will be used to lookup for the user
# with LDAP_LOOKUP with 'tls_certificate' authentication method.
# Can be built dynamically using the named capturing groups from the
# 'auth_tls_field_parse_regexp' for substitution.
# Example:
# auth_tls_field_parse_regexp = "\w+ (?P<id>\d+)"
# auth_tls_ldap_search_filter = "(&(objectClass=person)(id={{id}}))"
#
#auth_tls_ldap_search_filter = ""
# Specified what LDAP record attribute will be used as username with LDAP_LOOKUP with 'tls_certificate' authentication method.
#auth_tls_ldap_username_attribute = ""
# Sets optional additional lookup filter that is performed after the
# user is found. This can be used for example to check whether the is member of
# particular group.
# Filter can be built dynamically from the attributes returned by the lookup.
# Authorization fails when search does not return any entry. If one ore more
# entries are returned authorization succeeds.
# Example:
# auth_tls_field_parse_regexp = "\w+ (?P<id>\d+)"
# ldap_search_filter = "(&(objectClass=person)(id={{id}}))"
# auth_tls_ldap_authorization_lookup_filter = "(&(objectClass=group)(member=uid={{uid}},dc=example,dc=com))"
# If this option is empty no additional lookup is done and just a successful user
# lookup is enough to authorize the user.
#
#auth_tls_ldap_authorization_lookup_filter = ""
# Base DN where to start the Authorization lookup. Used when 'auth_tls_ldap_authorization_lookup_filter' is set.
#auth_tls_ldap_authorization_search_base = ""
# Sets up the way how the token will picked from the request
# COOKIE: Will use 'auth_jwt_cookie_name' cookie content parsed with
# 'auth_jwt_source_parse_regexp' to obtain the token content.
# HEADER: Will use 'auth_jwt_header_name' header value parsed with
# 'auth_jwt_source_parse_regexp' to obtain the token content.
#
#auth_jwt_token_source = "HEADER"
# Specifies name of the cookie that will be used to obtain JWT.
#auth_jwt_cookie_name = ""
# Specifies name http header that will be used to obtain JWT
#auth_jwt_header_name = ""
# Regular expression that will be used to parse JWT source. Expression is in Python syntax and must contain named group 'token' with capturing the token value.
#auth_jwt_source_parse_regexp = "(?P<token>.*)"
# Which JWT claim will be used as username for Driverless.
#auth_jwt_username_claim_name = "sub"
# Whether to verify the signature of the JWT.
#auth_jwt_verify = true
# Signature algorithm that will be used to verify the signature according to RFC 7518.
#auth_jwt_algorithm = "HS256"
# Specifies the secret content for HMAC or public key for RSA and DSA signature algorithms.
#auth_jwt_secret = ""
# Number of seconds after JWT still can be accepted if when already expired
#auth_jwt_exp_leeway_seconds = 0
# List of accepted 'aud' claims for the JWTs. When empty, anyaudience is accepted
#auth_jwt_required_audience = ""
# Value of the 'iss' claim that JWTs need to have in order to be accepted.
#auth_jwt_required_issuer = ""
# Local password file
# Generating a htpasswd file: see syntax below
# htpasswd -B '<location_to_place_htpasswd_file>' '<username>'
# note: -B forces use of brcypt, a secure encryption method
#local_htpasswd_file = ""
# Specify the name of the report.
#autodoc_report_name = "report"
# AutoDoc template path. Provide the full path to your custom AutoDoc template or leave as 'default'to generate the standard AutoDoc.
#autodoc_template = ""
# Location of the additional AutoDoc templates
#autodoc_additional_template_folder = ""
# Specify the AutoDoc output type.
#autodoc_output_type = "docx"
# Specify the type of sub-templates to use.
# Options are 'auto', 'docx' or 'md'.
#autodoc_subtemplate_type = "auto"
# Specify the maximum number of classes in the confusion
# matrix.
#autodoc_max_cm_size = 10
# Specify the number of top features to display in
# the document. setting to -1 disables this restriction.
#autodoc_num_features = 50
# Specify the minimum relative importance in order
# for a feature to be displayed. autodoc_min_relative_importance
# must be a float >= 0 and <= 1.
#autodoc_min_relative_importance = 0.003
# Whether to compute permutation based feature
# importance.
#autodoc_include_permutation_feature_importance = false
# Number of permutations to make per feature when computing
# feature importance.
#autodoc_feature_importance_num_perm = 1
# Name of the scorer to be used to calculate feature
# importance. Leave blank to use experiments default scorer.
#autodoc_feature_importance_scorer = ""
# The autodoc_pd_max_rows configuration controls the
# number of rows shown for the partial dependence plots (PDP) and Shapley
# values summary plot in the AutoDoc. Random sampling is used for
# datasets with more than the autodoc_pd_max_rows limit.
#autodoc_pd_max_rows = 10000
# Maximum number of seconds Partial Dependency computation
# can take when generating report. Set to -1 for no time limit.
#autodoc_pd_max_runtime = 45
# Whether to enable fast approximation for predictions that are needed for the
# generation of partial dependence plots. Can help when want to create many PDP
# plots in short time. Amount of approximation is controlled by fast_approx_num_trees,
# fast_approx_do_one_fold, fast_approx_do_one_model experiment expert settings.
#
#autodoc_pd_fast_approx = true
# Number of standard deviations outside of the range of
# a column to include in partial dependence plots. This shows how the
# model will react to data it has not seen before.
#autodoc_out_of_range = 3
# Specify the number of rows to include in PDP and ICE plot
# if individual rows are not specified.
#autodoc_num_rows = 0
# Whether to include population stability index if
# experiment is binary classification/regression.
#autodoc_population_stability_index = false
# Number of quantiles to use for population stability index
# .
#autodoc_population_stability_index_n_quantiles = 10
# Whether to include prediction statistics information if
# experiment is binary classification/regression.
#autodoc_prediction_stats = false
# Number of quantiles to use for prediction statistics.
#autodoc_prediction_stats_n_quantiles = 20
# Whether to include response rates information if
# experiment is binary classification.
#autodoc_response_rate = false
# Number of quantiles to use for response rates information
# .
#autodoc_response_rate_n_quantiles = 10
# Whether to show the Gini Plot.
#autodoc_gini_plot = false
# Show Shapley values results in the AutoDoc.
#autodoc_enable_shapley_values = true
# The number feature in a KLIME global GLM coefficients
# table. Must be an integer greater than 0 or -1. To
# show all features set to -1.
#autodoc_global_klime_num_features = 10
# Set the number of KLIME global GLM coefficients tables. Set
# to 1 to show one table with coefficients sorted by absolute
# value. Set to 2 to two tables one with the top positive
# coefficients and one with the top negative coefficients.
#autodoc_global_klime_num_tables = 1
# Number of features to be show in data summary. Value
# must be an integer. Values lower than 1, f.e. 0 or -1, indicate that
# all columns should be shown.
#autodoc_data_summary_col_num = -1
# Whether to show all config settings. If False, only
# the changed settings (config overrides) are listed, otherwise all
# settings are listed.
#autodoc_list_all_config_settings = false
# Line length of the keras model architecture summary. Must
# be an integer greater than 0 or -1. To use the default line length set
# value -1.
#autodoc_keras_summary_line_length = -1
# Maximum number of lines shown for advanced transformer
# architecture in the Feature section. Note that the full architecture
# can be found in the Appendix.
#autodoc_transformer_architecture_max_lines = 30
# Show full NLP/Image transformer architecture in
# the Appendix.
#autodoc_full_architecture_in_appendix = false
# Specify whether to show the full glm coefficient
# table(s) in the appendix. coef_table_appendix_results_table must be
# a boolean: True to show tables in appendix, False to not show them
# .
#autodoc_coef_table_appendix_results_table = false
# Set the number of models for which a glm coefficients
# table is shown in the AutoDoc. coef_table_num_models must
# be -1 or an integer >= 1 (-1 shows all models).
#autodoc_coef_table_num_models = 1
# Set the number of folds per model for which a glm
# coefficients table is shown in the AutoDoc.
# coef_table_num_folds must be -1 or an integer >= 1
# (-1 shows all folds per model).
#autodoc_coef_table_num_folds = -1
# Set the number of coefficients to show within a glm
# coefficients table in the AutoDoc. coef_table_num_coef, controls
# the number of rows shown in a glm table and must be -1 or
# an integer >= 1 (-1 shows all coefficients).
#autodoc_coef_table_num_coef = 50
# Set the number of classes to show within a glm
# coefficients table in the AutoDoc. coef_table_num_classes controls
# the number of class-columns shown in a glm table and must be -1 or
# an integer >= 4 (-1 shows all classes).
#autodoc_coef_table_num_classes = 9
# When histogram plots are available: The number of
# top (default 10) features for which to show histograms.
#autodoc_num_histogram_plots = 10
#pdp_max_threads = -1
# IP address and port of autoviz process.
#vis_server_ip = "127.0.0.1"
# IP and port of autoviz process.
#vis_server_port = 12346
# Maximum number of columns autoviz will work with.
# If dataset has more columns than this number,
# autoviz will pick columns randomly, prioritizing numerical columns
#
#autoviz_max_num_columns = 50
# When enabled, experiment will try to use feature transformations recommended by Autoviz
#autoviz_enable_recommendations = true
# Key-value pairs of column names, and transformations that Autoviz recommended
#autoviz_recommended_transformation = "{}"
#autoviz_enable_transformer_acceptance_tests = false
# Enable custom recipes.
#enable_custom_recipes = true
# Enable uploading of custom recipes.
#enable_custom_recipes_upload = true
# Enable downloading of custom recipes from external URL.
#enable_custom_recipes_from_url = true
# Enable upload recipe files to be zip, containing recipe in root folder, and any other code or auxillary files in unique sub-folder.
#enable_custom_recipes_from_zip = true
#must_have_custom_transformers = false
#must_have_custom_transformers_2 = false
#must_have_custom_transformers_3 = false
#must_have_custom_models = false
#must_have_custom_scorers = false
# When set to true, it enable downloading custom recipes third party packages from the web, otherwise the python environment will be transferred from main worker.
#enable_recreate_custom_recipes_env = true
#extra_migration_custom_recipes_missing_modules = false
# Include custom recipes in default inclusion lists (warning: enables all custom recipes)
#include_custom_recipes_by_default = false
#force_include_custom_recipes_by_default = false
# Enable h2o recipes server.
#enable_h2o_recipes = true
# URL of H2O instance for use by transformers, models, or scorers.
#h2o_recipes_url = "None"
# IP of H2O instance for use by transformers, models, or scorers.
#h2o_recipes_ip = "None"
# Port of H2O instance for use by transformers, models, or scorers. No other instances must be on that port or on next port.
#h2o_recipes_port = 50361
# Name of H2O instance for use by transformers, models, or scorers.
#h2o_recipes_name = "None"
# Number of threads for H2O instance for use by transformers, models, or scorers. -1 for all.
#h2o_recipes_nthreads = 8
# Log Level of H2O instance for use by transformers, models, or scorers.
#h2o_recipes_log_level = "None"
# Maximum memory size of H2O instance for use by transformers, models, or scorers.
#h2o_recipes_max_mem_size = "None"
# Minimum memory size of H2O instance for use by transformers, models, or scorers.
#h2o_recipes_min_mem_size = "None"
# General user overrides of kwargs dict to pass to h2o.init() for recipe server.
#h2o_recipes_kwargs = "{}"
# Number of trials to give h2o-3 recipe server to start.
#h2o_recipes_start_trials = 5
# Number of seconds to sleep before starting h2o-3 recipe server.
#h2o_recipes_start_sleep0 = 1
# Number of seconds to sleep between trials of starting h2o-3 recipe server.
#h2o_recipes_start_sleep = 5
# Lock source for recipes to a specific github repo.
# If True then all custom recipes must come from the repo specified in setting: custom_recipes_git_repo
#custom_recipes_lock_to_git_repo = false
# If custom_recipes_lock_to_git_repo is set to True, only this repo can be used to pull recipes from
#custom_recipes_git_repo = "https://github.com/h2oai/driverlessai-recipes"
# Branch constraint for recipe source repo. Any branch allowed if unset or None
#custom_recipes_git_branch = "None"
#custom_recipes_excluded_filenames_from_repo_download = []
#allow_old_recipes_use_datadir_as_data_directory = true
# Internal helper to allow memory of if changed recipe
#last_recipe = ""
# Dictionary to control recipes for each experiment and particular custom recipes.
# E.g. if inserting into the GUI as any toml string, can use:
# ""recipe_dict="{'key1': 2, 'key2': 'value2'}"""
# E.g. if putting into config.toml as a dict, can use:
# recipe_dict="{'key1': 2, 'key2': 'value2'}"
#
#recipe_dict = "{}"
#enable_custom_transformers = true
#enable_custom_pretransformers = true
#enable_custom_models = true
#enable_custom_scorers = true
#enable_custom_datas = true
#enable_custom_explainers = true
# Whether to validate recipe names provided in included lists, like included_models,
# or (if False) whether to just log warning to server logs and ignore any invalid names of recipes.
#
#raise_on_invalid_included_list = false
#contrib_relative_directory = "contrib"
# location of custom recipes packages installed (relative to data_directory)
# We will try to install packages dynamically, but can also do (before or after server started):
# (inside docker running docker instance if running docker, or as user server is running as (e.g. dai user) if deb/tar native installation:
# PYTHONPATH=<full tmp dir>/<contrib_env_relative_directory>/lib/python3.6/site-packages/ <path to dai>dai-env.sh python -m pip install --prefix=<full tmp dir>/<contrib_env_relative_directory> <packagename> --upgrade --upgrade-strategy only-if-needed --log-file pip_log_file.log
# where <path to dai> is /opt/h2oai/dai/ for native rpm/deb installation
# Note can also install wheel files if <packagename> is name of wheel file or archive.
#
#contrib_env_relative_directory = "contrib/env"
# List of package versions to ignore. Useful when small version change but likely to function still.
#
#ignore_package_version = []
# If user uploads recipe with changes to package versions,
# allow upgrade of package versions.
# If DAI protected packages are attempted to be changed, can try using pip_install_options toml with ['--no-deps'].
# Or to ignore entirely DAI versions of packages, can try using pip_install_options toml with ['--ignore-installed'].
# Any other experiments relying on recipes with such packages will be affected, use with caution.
#allow_version_change_user_packages = false
# pip install retry for call to pip. Sometimes need to try twice
#pip_install_overall_retries = 2
# pip install verbosity level (number of -v's given to pip, up to 3
#pip_install_verbosity = 2
# pip install timeout in seconds, Sometimes internet issues would mean want to fail faster
#pip_install_timeout = 15
# pip install retry count
#pip_install_retries = 5
# Whether to use DAI constraint file to help pip handle versions. pip can make mistakes and try to install updated packages for no reason.
#pip_install_use_constraint = true
# pip install options: string of list of other options, e.g. ['--proxy', 'http://user:password@proxyserver:port']
#pip_install_options = []
# Whether to enable basic acceptance testing. Tests if can pickle the state, etc.
#enable_basic_acceptance_tests = true
# Whether acceptance tests should run for custom genes / models / scorers / etc.
#enable_acceptance_tests = true
#acceptance_tests_use_weather_data = false
# Whether to skip disabled recipes (True) or fail and show GUI message (False).
#skip_disabled_recipes = false
# Minutes to wait until a recipe's acceptance testing is aborted. A recipe is rejected if acceptance
# testing is enabled and times out.
# One may also set timeout for a specific recipe by setting the class's staticmethod function called
# acceptance_test_timeout to return number of minutes to wait until timeout doing acceptance testing.
# This timeout does not include the time to install required packages.
#
#acceptance_test_timeout = 20.0
# Whether to re-check recipes during server startup (if per_user_directories == false)
# or during user login (if per_user_directories == true).
# If any inconsistency develops, the bad recipe will be removed during re-doing acceptance testing. This process
# can make start-up take alot longer for many recipes, but in LTS releases the risk of recipes becoming out of date
# is low. If set to false, will disable acceptance re-testing during sever start but note that previews or experiments may fail if those inconsistent recipes are used.
# Such inconsistencies can occur when API changes for recipes or more aggressive acceptance tests are performed.
#
#contrib_reload_and_recheck_server_start = true
# Whether to at least install packages required for recipes during server startup (if per_user_directories == false)
# or during user login (if per_user_directories == true).
# Important to keep True so any later use of recipes (that have global packages installed) will work.
#
#contrib_install_packages_server_start = true
#data_recipe_isolate = true
#num_rows_acceptance_test_custom_transformer = 200
#num_rows_acceptance_test_custom_model = 100
# List of recipes (per dict key by type) that are applicable for given experiment. This is especially relevant
# for situations such as new `experiment with same params` where the user should be able to
# use the same recipe versions as the parent experiment if he/she wishes to.
#
#recipe_activation = "{}"
# File System Support
# upload : standard upload feature
# file : local file system/server file system
# hdfs : Hadoop file system, remember to configure the HDFS config folder path and keytab below
# dtap : Blue Data Tap file system, remember to configure the DTap section below
# s3 : Amazon S3, optionally configure secret and access key below
# gcs : Google Cloud Storage, remember to configure gcs_path_to_service_account_json below
# gbq : Google Big Query, remember to configure gcs_path_to_service_account_json below
# minio : Minio Cloud Storage, remember to configure secret and access key below
# snow : Snowflake Data Warehouse, remember to configure Snowflake credentials below (account name, username, password)
# kdb : KDB+ Time Series Database, remember to configure KDB credentials below (hostname and port, optionally: username, password, classpath, and jvm_args)
# azrbs : Azure Blob Storage, remember to configure Azure credentials below (account name, account key)
# jdbc: JDBC Connector, remember to configure JDBC below. (jdbc_app_configs)
# hive: Hive Connector, remember to configure Hive below. (hive_app_configs)
# recipe_file: Custom recipe file upload
# recipe_url: Custom recipe upload via url
#
#enabled_file_systems = "upload, file, hdfs, s3, recipe_file, recipe_url"
#max_files_listed = 100
# The option disable access to DAI data_directory from file browser
#file_hide_data_directory = true
# Enable usage of path filters
#file_path_filtering_enabled = false
# List of absolute path prefixes to restrict access to in file system browser.
# First add the following environment variable to your command line to enable this feature:
# file_path_filtering_enabled=true
# This feature can be used in the following ways (using specific path or using logged user's directory):
# file_path_filter_include="['/data/stage']"
# file_path_filter_include="['/data/stage','/data/prod']"
# file_path_filter_include=/home/{{DAI_USERNAME}}/
# file_path_filter_include="['/home/{{DAI_USERNAME}}/','/data/stage','/data/prod']"
#
#file_path_filter_include = []
# (Required) HDFS connector
# Specify HDFS Auth Type, allowed options are:
# noauth : (default) No authentication needed
# principal : Authenticate with HDFS with a principal user (DEPRECTATED - use `keytab` auth type)
# keytab : Authenticate with a Key tab (recommended). If running
# DAI as a service, then the Kerberos keytab needs to
# be owned by the DAI user.
# keytabimpersonation : Login with impersonation using a keytab
#hdfs_auth_type = "noauth"
# Kerberos app principal user. Required when hdfs_auth_type='keytab'; recommended otherwise.
#hdfs_app_principal_user = ""
# Deprecated - Do Not Use, login user is taken from the user name from login
#hdfs_app_login_user = ""
# JVM args for HDFS distributions, provide args seperate by space
# -Djava.security.krb5.conf=<path>/krb5.conf
# -Dsun.security.krb5.debug=True
# -Dlog4j.configuration=file:///<path>log4j.properties
#hdfs_app_jvm_args = ""
# hdfs class path
#hdfs_app_classpath = ""
# List of supported DFS schemas. Ex. "['hdfs://', 'maprfs://', 'swift://']"
# Supported schemas list is used as an initial check to ensure valid input to connector
#
#hdfs_app_supported_schemes = "['hdfs://', 'maprfs://', 'swift://']"
# Maximum number of files viewable in connector ui. Set to larger number to view more files
#hdfs_max_files_listed = 100
# Starting HDFS path displayed in UI HDFS browser
#hdfs_init_path = "hdfs://"
# Enables the multi-user mode for MapR integration, which allows to have MapR ticket per user.
#enable_mapr_multi_user_mode = false
# Blue Data DTap connector settings are similar to HDFS connector settings.
# Specify DTap Auth Type, allowed options are:
# noauth : No authentication needed
# principal : Authenticate with DTab with a principal user
# keytab : Authenticate with a Key tab (recommended). If running
# DAI as a service, then the Kerberos keytab needs to
# be owned by the DAI user.
# keytabimpersonation : Login with impersonation using a keytab
# NOTE: "hdfs_app_classpath" and "core_site_xml_path" are both required to be set for DTap connector
#dtap_auth_type = "noauth"
# Dtap (HDFS) config folder path , can contain multiple config files
#dtap_config_path = ""
# Path of the principal key tab file, dtap_key_tab_path is deprecated. Please use dtap_keytab_path
#dtap_key_tab_path = ""
# Path of the principal key tab file
#dtap_keytab_path = ""
# Kerberos app principal user (recommended)
#dtap_app_principal_user = ""
# Specify the user id of the current user here as user@realm
#dtap_app_login_user = ""
# JVM args for DTap distributions, provide args seperate by space
#dtap_app_jvm_args = ""
# DTap (HDFS) class path. NOTE: set 'hdfs_app_classpath' also
#dtap_app_classpath = ""
# Starting DTAP path displayed in UI DTAP browser
#dtap_init_path = "dtap://"
# S3 Connector credentials
#aws_access_key_id = ""
# S3 Connector credentials
#aws_secret_access_key = ""
# S3 Connector credentials
#aws_role_arn = ""
# What region to use when none is specified in the s3 url.
# Ignored when aws_s3_endpoint_url is set.
#
#aws_default_region = ""
# Sets enpoint URL that will be used to access S3.
#aws_s3_endpoint_url = ""
# If set to true S3 Connector will try to to obtain credentials assiciated with
# the role attached to the EC2 instance.
#aws_use_ec2_role_credentials = false
# Starting S3 path displayed in UI S3 browser
#s3_init_path = "s3://"
# S3 Connector will skip cert verification if this is set to true, (mostly used for S3-like connectors, e.g. Ceph)
#s3_skip_cert_verification = false
# path/to/cert/bundle.pem - A filename of the CA cert bundle to use for the S3 connector
#s3_connector_cert_location = ""
# GCS Connector credentials
# example (suggested) -- '/licenses/my_service_account_json.json'
#gcs_path_to_service_account_json = ""
# Starting GCS path displayed in UI GCS browser
#gcs_init_path = "gs://"
# Minio Connector credentials
#minio_endpoint_url = ""
# Minio Connector credentials
#minio_access_key_id = ""
# Minio Connector credentials
#minio_secret_access_key = ""
# Minio Connector will skip cert verification if this is set to true
#minio_skip_cert_verification = false
# path/to/cert/bundle.pem - A filename of the CA cert bundle to use for the Minio connector
#minio_connector_cert_location = ""
# Starting Minio path displayed in UI Minio browser
#minio_init_path = "/"
# Recommended Provide: url, user, password
# Optionally Provide: account, user, password
# Example URL: https://<snowflake_account>.<region>.snowflakecomputing.com
# Snowflake Connector credentials
#snowflake_url = ""
# Snowflake Connector credentials
#snowflake_user = ""
# Snowflake Connector credentials
#snowflake_password = ""
# Snowflake Connector credentials
#snowflake_account = ""
# Setting to allow or disallow Snowflake connector from using Snowflake stages during queries.
# True - will permit the connector to use stages and generally improves performance. However,
# if the Snowflake user does not have permission to create/use stages will end in errors.
# False - will prevent the connector from using stages, thus Snowflake users without permission
# to create/use stages will have successful queries, however may significantly negatively impact
# query performance.
#
#snowflake_allow_stages = true
# Sets the number of rows to be fetched by Snowflake cursor at one time. This is only used if setting
# `snowflake_allow_stages` is set to False, may help with performance depending on the type and size
# of data being queried.
#
#snowflake_batch_size = 10000
# KDB Connector credentials
#kdb_user = ""
# KDB Connector credentials
#kdb_password = ""
# KDB Connector credentials
#kdb_hostname = ""
# KDB Connector credentials
#kdb_port = ""
# KDB Connector credentials
#kdb_app_classpath = ""
# KDB Connector credentials
#kdb_app_jvm_args = ""
# Azure Blob Store Connector credentials
#azure_blob_account_name = ""
# Azure Blob Store Connector credentials
#azure_blob_account_key = ""
# Azure Blob Store Connector credentials
#azure_connection_string = ""
# Starting Azure blob store path displayed in UI Azure blob store browser
#azure_blob_init_path = "https://"
# When enabled, Azure Blob Store Connector will use access token derived from the credentials received on login with OpenID Connect.
#azure_blob_use_access_token = false
# Configures the scopes for the access token used by Azure Blob Store Connector when the azure_blob_use_access_token us enabled. (space separated list)
#azure_blob_use_access_token_scopes = "https://storage.azure.com/.default"
# Sets the source of the access token for accessing the Azure bob store
# KEYCLOAK: Will exchange the session access token for the federated
# refresh token with Keycloak and use it to obtain the access token
# directly with the Azure AD.
# SESSION: Will use the access token derived from the credentials
# received on login with OpenID Connect.
#
#azure_blob_use_access_token_source = "SESSION"
# Application (client) ID registered on Azure AD when the KEYCLOAK source is enabled.
#azure_blob_keycloak_aad_client_id = ""
# Application (client) secret when the KEYCLOAK source is enabled.
#azure_blob_keycloak_aad_client_secret = ""
# A URL that identifies a token authority. It should be of the format https://login.microsoftonline.com/your_tenant
#azure_blob_keycloak_aad_auth_uri = ""
# Keycloak Endpoint for Retrieving External IDP Tokens (https://www.keycloak.org/docs/latest/server_admin/#retrieving-external-idp-tokens)
#azure_blob_keycloak_broker_token_endpoint = ""
# (DEPRECATED, use azure_blob_use_access_token and
# azure_blob_use_access_token_source="KEYCLOAK" instead.)
# (When enabled only DEPRECATED options azure_ad_client_id,
# azure_ad_client_secret, azure_ad_auth_uri and
# azure_keycloak_idp_token_endpoint will be effective)
# This is equivalent to setting
# azure_blob_use_access_token_source = "KEYCLOAK"
# and setting azure_blob_keycloak_aad_client_id,
# azure_blob_keycloak_aad_client_secret,
# azure_blob_keycloak_aad_auth_uri and
# azure_blob_keycloak_broker_token_endpoint
# options.
# )
# If true, enable the Azure Blob Storage Connector to use Azure AD tokens
# obtained from the Keycloak for auth.
#
#azure_enable_token_auth_aad = false
# (DEPRECATED, use azure_blob_keycloak_aad_client_id instead.) Application (client) ID registered on Azure AD
#azure_ad_client_id = ""
# (DEPRECATED, use azure_blob_keycloak_aad_client_secret instead.) Application Client Secret
#azure_ad_client_secret = ""
# (DEPRECATED, use azure_blob_keycloak_aad_auth_uri instead)A URL that identifies a token authority. It should be of the format https://login.microsoftonline.com/your_tenant
#azure_ad_auth_uri = ""
# (DEPRECATED, use azure_blob_use_access_token_scopes instead.)Scopes requested to access a protected API (a resource).
#azure_ad_scopes = "[]"
# (DEPRECATED, use azure_blob_keycloak_broker_token_endpoint instead.)Keycloak Endpoint for Retrieving External IDP Tokens (https://www.keycloak.org/docs/latest/server_admin/#retrieving-external-idp-tokens)
#azure_keycloak_idp_token_endpoint = ""
# Configuration for JDBC Connector.
# JSON/Dictionary String with multiple keys.
# Format as a single line without using carriage returns (the following example is formatted for readability).
# Use triple quotations to ensure that the text is read as a single string.
# Example:
# '{
# "postgres": {
# "url": "jdbc:postgresql://ip address:port/postgres",
# "jarpath": "/path/to/postgres_driver.jar",
# "classpath": "org.postgresql.Driver"
# },
# "mysql": {
# "url":"mysql connection string",
# "jarpath": "/path/to/mysql_driver.jar",
# "classpath": "my.sql.classpath.Driver"
# }
# }'
#
#jdbc_app_configs = "{}"
# extra jvm args for jdbc connector
#jdbc_app_jvm_args = "-Xmx4g"
# alternative classpath for jdbc connector
#jdbc_app_classpath = ""
# Configuration for Hive Connector.
# Note that inputs are similar to configuring HDFS connectivity.
# important keys:
# * hive_conf_path - path to hive configuration, may have multiple files. typically: hive-site.xml, hdfs-site.xml, etc
# * auth_type - one of `noauth`, `keytab`, `keytabimpersonation` for kerberos authentication
# * keytab_path - path to the kerberos keytab to use for authentication, can be "" if using `noauth` auth_type
# * principal_user - Kerberos app principal user. Required when using auth_type `keytab` or `keytabimpersonation`
# JSON/Dictionary String with multiple keys. Example:
# '{
# "hive_connection_1": {
# "hive_conf_path": "/path/to/hive/conf",
# "auth_type": "one of ['noauth', 'keytab', 'keytabimpersonation']",
# "keytab_path": "/path/to/<filename>.keytab",
# "principal_user": "hive/localhost@EXAMPLE.COM",
# },
# "hive_connection_2": {
# "hive_conf_path": "/path/to/hive/conf_2",
# "auth_type": "one of ['noauth', 'keytab', 'keytabimpersonation']",
# "keytab_path": "/path/to/<filename_2>.keytab",
# "principal_user": "my_user/localhost@EXAMPLE.COM",
# }
# }'
#
#hive_app_configs = "{}"
# Extra jvm args for hive connector
#hive_app_jvm_args = "-Xmx4g"
# Alternative classpath for hive connector. Can be used to add additional jar files to classpath.
#hive_app_classpath = ""
# Replace all the downloads on the experiment page to exports and allow users to push to the artifact store configured with artifacts_store
#enable_artifacts_upload = false
# Artifacts store.
# file_system: stores artifacts on a file system directory denoted by artifacts_file_system_directory.
# s3: stores artifacts to S3 bucket.
# bitbucket: stores data into Bitbucket repository.
# azure: stores data into Azure Blob Store.
#
#artifacts_store = "file_system"
# Decide whether to skip cert verification for Bitbucket when using a repo with HTTPS
#bitbucket_skip_cert_verification = false
# Local temporary directory to clone artifacts to, relative to data_directory
#bitbucket_tmp_relative_dir = "local_git_tmp"
# File system location where artifacts will be copied in case artifacts_store is set to file_system
#artifacts_file_system_directory = "tmp"
# AWS S3 bucket to be used for storing artifacts.
#artifacts_s3_bucket = ""
# Azure Blob Store upload credentials
#artifacts_azure_blob_account_name = ""
# Azure Blob Store upload credentials
#artifacts_azure_blob_account_key = ""
# Azure Blob Store upload credentials
#artifacts_azure_connection_string = ""
# Git auth user
#artifacts_git_user = "git"
# Git auth password
#artifacts_git_password = ""
# Git repo where artifacts will be pushed upon and upload
#artifacts_git_repo = ""
# Git branch on the remote repo where artifacts are pushed
#artifacts_git_branch = "dev"
# File location for the ssh private key used for git authentication
#artifacts_git_ssh_private_key_file_location = ""
# Default AWS credentials to be used for scorer deployments.
#deployment_aws_access_key_id = ""
# Default AWS credentials to be used for scorer deployments.
#deployment_aws_secret_access_key = ""
# AWS S3 bucket to be used for scorer deployments.
#deployment_aws_bucket_name = ""
# Whether to allow user to change non-server toml parameters per experiment in expert page.
#allow_config_overrides_in_expert_page = true
# Maximum number of columns in each head and tail to log when ingesting data or running experiment on data.
#max_cols_log_headtail = 1000
# Maximum number of columns in each head and tail to show in GUI,
# useful when head or tail has all necessary columns,
# but too many for UI or web server to handle.
# -1 means no limit.
# A reasonable value is 500, after which web server or browser can become overloaded and use too much memory.
# Some values of column counts in UI may not show up correctly, and some dataset details functions may not work.
# To select (from GUI or client) any columns as being
# target, weight column, fold column, time column, time column groups, or dropped columns,
# the dataset should have those columns within the selected head or tail set of columns.
#
#max_cols_gui_headtail = 1000
# Supported file formats (file name endings must match for files to show up in file browser)
#supported_file_types = "csv, tsv, txt, dat, tgz, gz, bz2, zip, xz, xls, xlsx, jay, feather, bin, arff, parquet, pkl, orc, avro"
# Supported file formats of data recipe files (file name endings must match for files to show up in file browser)
#recipe_supported_file_types = "py, pyc, zip"
# By default, only supported file types (based on the file extensions listed above) will be listed for import into DAI
# Some data pipelines generate parquet files without any extensions. Enabling the below option will cause files
# without an extension to be listed in the file import dialog.
# DAI will import files without extensions as parquet files; if cannot be imported, an error is generated
#
#list_files_without_extensions = false
# Allow using browser localstorage, to improve UX.
#allow_localstorage = true
# Allow original dataset columns to be present in downloaded predictions CSV
#allow_orig_cols_in_predictions = true
# Allow the browser to store e.g. login credentials in login form (set to false for higher security)
#allow_form_autocomplete = true
# Enable Projects workspace (alpha version, for evaluation)
#enable_projects = true
# Default application language - options are 'en', 'ja', 'cn', 'ko'
#app_language = "en"
# If true, Logout button is not visible in the GUI.
#disablelogout = false
# Local path to the location of the Driverless AI Python Client. If empty, will download from s3
#python_client_path = ""
# If disabled, server won't verify if WHL package specified in `python_client_path` is valid DAI python client. Default True
#python_client_verify_integrity = true
# When enabled, new experiment requires to specify expert name
#gui_require_experiment_name = false
# When disabled, Deploy option will be disabled on finished experiment page
#gui_enable_deploy_button = true
# Display experiment tour
#enable_gui_product_tour = true
# Whether user can download dataset as csv file
#enable_dataset_downloading = true
# If enabled, user can export experiment as a Zip file
#enable_experiment_export = true
# If enabled, user can import experiments, exported as Zip files from DriverlessAI
#enable_experiment_import = true
#show_all_filesystems = false
# Switches Driverless AI to use H2O.ai License Management Server to manage licenses/permission to use software
#enable_license_manager = false
# Address at which to communicate with H2O.ai License Management Server.
# Requires above value, `enable_license_manager` set to True.
# Format: {http/https}://{ip address}:{port number}
#
#license_manager_address = "http://127.0.0.1:9999"
# Name of license manager project that Driverless AI will attempt to retrieve leases from.
# NOTE: requires an active license within the License Manager Server to function properly
#
#license_manager_project_name = "default"
# Number of milliseconds a lease for users will be expected to last,
# if using the H2O.ai License Manager server, before the lease REQUIRES renewal.
# Default: 3600000 (1 hour) = 1 hour * 60 min / hour * 60 sec / min * 1000 milliseconds / sec
#
#license_manager_lease_duration = 3600000
# Number of milliseconds a lease for Driverless AI worker nodes will be expected to last,
# if using the H2O.ai License Manager server, before the lease REQUIRES renewal.
# Default: 21600000 (6 hour) = 6 hour * 60 min / hour * 60 sec / min * 1000 milliseconds / sec
#
#license_manager_worker_lease_duration = 21600000
# To be used only if License Manager server is started with HTTPS
# Accepts a boolean: true/false, or a path to a file/directory. Denotates whether or not to attempt
# SSL Certificate verification when making a request to the License Manager server.
# True: attempt ssl certificate verification, will fail if certificates are self signed
# False: skip ssl certificate verification.
# /path/to/cert/directory: load certificates <cert.pem> in directory and use those for certificate verification
# Behaves in the same manner as python requests package:
# https://requests.readthedocs.io/en/latest/user/advanced/#ssl-cert-verification
#
#license_manager_ssl_certs = "true"
# Amount of time that Driverless AI workers will keep retrying to startup and obtain a lease from
# the license manager before timing out. Time out will cause worker startup to fail.
#
#license_manager_worker_startup_timeout = 3600000
# Emergency setting that will allow Driverless AI to run even if there is issues communicating with
# or obtaining leases from, the License Manager server.
# This is an encoded string that can be obtained from either the license manager ui or the logs of the license
# manager server.
#
#license_manager_dry_run_token = ""
# Choose LIME method to be used for creation of surrogate models.
#mli_lime_method = "k-LIME"
# Choose whether surrogate models should be built for original or transformed features.
#mli_use_raw_features = true
# Choose whether to run all explainers on the sampled dataset.
#mli_sample = true
# Set maximum number of features for which to build Surrogate Partial Dependence Plot. Use -1 to calculate Surrogate Partial Dependence Plot for all features.
#mli_vars_to_pdp = 10
# Set the number of cross-validation folds for surrogate models.
#mli_nfolds = 3
# Set the number of columns to bin in case of quantile binning.
#mli_qbin_count = 0
# Number of threads for H2O instance for use by MLI.
#h2o_mli_nthreads = 8
# Use this option to disable MOJO scoring pipeline. Scoring pipeline is chosen automatically (from MOJO and Python pipelines) by default. In case of certain models MOJO vs. Python choice can impact pipeline performance and robustness.
#mli_enable_mojo_scorer = true
# When number of rows are above this limit sample for MLI for scoring UI data.
#mli_sample_above_for_scoring = 1000000
# When number of rows are above this limit sample for MLI for training surrogate models.
#mli_sample_above_for_training = 100000
# The sample size, number of rows, used for MLI surrogate models.
#mli_sample_size = 100000
# Number of bins for quantile binning
#mli_num_quantiles = 10
# Number of trees for Random Forest surrogate model
#mli_drf_num_trees = 100
# Speed up predictions with a fast approximation (can reduce the number of trees or cross-validation folds)
#mli_fast_approx = true
# Maximum number of interpreters status cache entries.
#mli_interpreter_status_cache_size = 1000
# Max depth for Random Forest surrogate model
#mli_drf_max_depth = 20
# not only sample training, but also sample scoring
#mli_sample_training = true
# Regularization strength for k-LIME GLM's.
#klime_lambda = [1e-06, 1e-08]
# Regularization distribution between L1 and L2 for k-LIME GLM's.
#klime_alpha = 0.0
# Max cardinality for numeric variables in surrogate models to be considered categorical.
#mli_max_numeric_enum_cardinality = 25
# Maximum number of features allowed for k-LIME k-means clustering.
#mli_max_number_cluster_vars = 6
# Use all columns for k-LIME k-means clustering (this will override `mli_max_number_cluster_vars` if set to `True`).
#use_all_columns_klime_kmeans = false
# Strict version check for MLI
#mli_strict_version_check = true
# MLI cloud name
#mli_cloud_name = "H2O-MLI-DAI"
# Compute original model ICE using per feature's bin predictions (true) or use "one frame" strategy (false).
#mli_ice_per_bin_strategy = false
# By default DIA will run for categorical columns with cardinality <= mli_dia_default_max_cardinality.
#mli_dia_default_max_cardinality = 10
# By default DIA will run for categorical columns with cardinality >= mli_dia_default_min_cardinality.
#mli_dia_default_min_cardinality = 2
# When number of rows are above this limit, then sample for MLI transformed Shapley calculation.
#mli_shapley_sample_size = 100000
# Enable MLI keeper which ensures efficient use of filesystem/memory/DB by MLI.
#enable_mli_keeper = true
# Enable MLI Sensitivity Analysis
#enable_mli_sa = true
# Enable priority queues based explainers execution. Priority queues restrict available system resources and prevent system over-utilization. Interpretation execution time might be (significantly) slower.
#enable_mli_priority_queues = true
# Explainers are run sequentially by default. This option can be used to run all explainers in parallel which can - depending on hardware strength and the number of explainers - decrease interpretation duration. Consider explainer dependencies, random explainers order and hardware over utilization.
#mli_sequential_task_execution = true
# When number of rows are above this limit, then sample for Disparate Impact Analysis.
#mli_dia_sample_size = 100000
# When number of rows are above this limit, then sample for Partial Dependence Plot.
#mli_pd_sample_size = 25000
# Use dynamic switching between Partial Dependence Plot numeric and categorical binning and UI chart selection in case of features which were used both as numeric and categorical by experiment.
#mli_pd_numcat_num_chart = true
# If 'mli_pd_numcat_num_chart' is enabled, then use numeric binning and chart if feature unique values count is bigger than threshold, else use categorical binning and chart.
#mli_pd_numcat_threshold = 11
# In New Interpretation screen show only datasets which can be used to explain a selected model. This can slow down the server significantly.
#new_mli_list_only_explainable_datasets = false
# Enable async/await-based non-blocking MLI API
#enable_mli_async_api = true
# Enable main chart aggregator in Sensitivity Analysis
#enable_mli_sa_main_chart_aggregator = true
# When to sample for Sensitivity Analysis (number of rows after sampling).
#mli_sa_sampling_limit = 500000
# Run main chart aggregator in Sensitivity Analysis when the number of dataset instances is bigger than given limit.
#mli_sa_main_chart_aggregator_limit = 1000
# Use predict_safe() (true) or predict_base() (false) in MLI (PD, ICE, SA, ...).
#mli_predict_safe = false
# Number of max retries should the surrogate model fail to build.
#mli_max_surrogate_retries = 5
# Allow use of symlinks (instead of file copy) by MLI explainer procedures.
#enable_mli_symlinks = true
# Fraction of memory to allocate for h2o MLI jar
#h2o_mli_fraction_memory = 0.45
# Add TOML string to Driverless AI server config.toml configuration file.
#mli_custom = ""
# To exclude e.g. Sensitivity Analysis explainer use: excluded_mli_explainers=['h2oaicore.mli.byor.recipes.sa_explainer.SaExplainer'].
#excluded_mli_explainers = "[]"
# Enable RPC API performance monitor.
#enable_ws_perfmon = false
# Number of parallel workers when scoring using MOJO in Kernel Explainer.
#mli_kernel_explainer_workers = 4
# Use Kernel Explainer to obtain Shapley values for original features.
#mli_run_kernel_explainer = false
# Sample input dataset for Kernel Explainer.
#mli_kernel_explainer_sample = true
# Sample size for input dataset passed to Kernel Explainer.
#mli_kernel_explainer_sample_size = 1000
# 'auto' or int. Number of times to re-evaluate the model when explaining each prediction. More samples lead to lower variance estimates of the SHAP values. The 'auto' setting uses nsamples = 2 * X.shape[1] + 2048. This setting is disabled by default and DAI determines the right number internally.
#mli_kernel_explainer_nsamples = "auto"
# 'num_features(int)', 'auto' (default for now, but deprecated), 'aic', 'bic', or float. The l1 regularization to use for feature selection (the estimation procedure is based on a debiased lasso). The 'auto' option currently uses aic when less that 20% of the possible sample space is enumerated, otherwise it uses no regularization. THE BEHAVIOR OF 'auto' WILL CHANGE in a future version to be based on 'num_features' instead of AIC. The aic and bic options use the AIC and BIC rules for regularization. Using 'num_features(int)' selects a fix number of top features. Passing a float directly sets the alpha parameter of the sklearn.linear_model.Lasso model used for feature selection.
#mli_kernel_explainer_l1_reg = "aic"
# Max runtime for Kernel Explainer in seconds. Default is 900, which equates to 15 minutes. Setting this parameter to -1 means to honor the Kernel Shapley sample size provided regardless of max runtime.
#mli_kernel_explainer_max_runtime = 900
# Tokenizer used to extract tokens from text columns for MLI.
#mli_nlp_tokenizer = "tfidf"
# Number of tokens used for MLI NLP explanations. -1 means all.
#mli_nlp_top_n = 20
# Maximum number of records used by MLI NLP explainers
#mli_nlp_sample_limit = 10000
# Minimum number of documents in which token has to appear. Integer mean absolute count, float means percentage.
#mli_nlp_min_df = 3
# Maximum number of documents in which token has to appear. Integer mean absolute count, float means percentage.
#mli_nlp_max_df = 0.9
# The minimum value in the ngram range. The tokenizer will generate all possible tokens in the (mli_nlp_min_ngram, mli_nlp_max_ngram) range.
#mli_nlp_min_ngram = 1
# The maximum value in the ngram range. The tokenizer will generate all possible tokens in the (mli_nlp_min_ngram, mli_nlp_max_ngram) range.
#mli_nlp_max_ngram = 1
# Mode used to choose N tokens for MLI NLP.
# "top" chooses N top tokens.
# "bottom" chooses N bottom tokens.
# "top-bottom" chooses math.floor(N/2) top and math.ceil(N/2) bottom tokens.
# "linspace" chooses N evenly spaced out tokens.
#mli_nlp_min_token_mode = "top"
# The number of top tokens to be used as features when building token based feature importance.
#mli_nlp_tokenizer_max_features = -1
# The number of top tokens to be used as features when computing text LOCO.
#mli_nlp_loco_max_features = -1
# The tokenizer method to use when tokenizing a dataset for surrogate models. Can either choose 'TF-IDF' or 'Linear Model + TF-IDF', which first runs TF-IDF to get tokens and then fits a linear model between the tokens and the target to get importances of tokens, which are based on coefficients of the linear model. Default is 'Linear Model + TF-IDF'. Only applies to NLP models.
#mli_nlp_surrogate_tokenizer = "Linear Model + TF-IDF"
# The number of top tokens to be used as features when building surrogate models. Only applies to NLP models.
#mli_nlp_surrogate_tokens = 100
# Use stop words for MLI NLP.
#mli_nlp_use_stop_words = true
# List of words to filter out before generation of text tokens, which are passed to MLI NLP LOCO and surrogate models (if enabled). Default is 'english'. Pass in custom stop-words as a list, e.g., ['great', 'good'].
#mli_nlp_stop_words = "english"
# Append passed in list of custom stop words to default 'english' stop words.
#mli_nlp_append_to_english_stop_words = false
# Enable MLI for image experiments.
#mli_image_enable = true
# Set dask CUDA/RAPIDS cluster settings for single node workers.
# Additional environment variables can be set, see: https://dask-cuda.readthedocs.io/en/latest/ucx.html#dask-scheduler
# e.g. for ucx use: {} dict version of: dict(n_workers=None, threads_per_worker=1, processes=True, memory_limit='auto', device_memory_limit=None, CUDA_VISIBLE_DEVICES=None, data=None, local_directory=None, protocol='ucx', enable_tcp_over_ucx=True, enable_infiniband=False, enable_nvlink=False, enable_rdmacm=False, ucx_net_devices='auto', rmm_pool_size='1GB')
# WARNING: Do not add arguments like {'n_workers': 1, 'processes': True, 'threads_per_worker': 1} this will lead to hangs, cuda cluster handles this itself.
#
#dask_cuda_cluster_kwargs = "{'scheduler_port': 0, 'dashboard_address': ':0', 'protocol': 'tcp'}"
# Set dask cluster settings for single node workers.
#
#dask_cluster_kwargs = "{'n_workers': 1, 'processes': True, 'threads_per_worker': 1, 'scheduler_port': 0, 'dashboard_address': ':0', 'protocol': 'tcp'}"
# Whether to enable dask scheduler DAI server node and dask workers on DAI worker nodes.
#
#enable_dask_cluster = true
# Whether to start dask workers on this multinode worker.
#
#start_dask_worker = true
# Set dask scheduler env.
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_scheduler_env = "{}"
# Set dask scheduler env.
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_cuda_scheduler_env = "{}"
# Set dask scheduler options.
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_scheduler_options = ""
# Set dask cuda scheduler options.
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_cuda_scheduler_options = ""
# Set dask worker env.
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_worker_env = "{'NCCL_P2P_DISABLE': '1', 'NCCL_DEBUG': 'WARN'}"
# Set dask worker options.
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_worker_options = "--memory-limit 0.95"
# Set dask cuda worker options.
# Similar options as dask_cuda_cluster_kwargs.
# See https://dask-cuda.readthedocs.io/en/latest/ucx.html#launching-scheduler-workers-and-clients-separately
# "--rmm-pool-size 1GB" can be set to give 1GB to RMM for more efficient rapids
#
#dask_cuda_worker_options = "--memory-limit 0.95"
# Set dask cuda worker env.
# See: https://dask-cuda.readthedocs.io/en/latest/ucx.html#launching-scheduler-workers-and-clients-separately
# https://ucx-py.readthedocs.io/en/latest/dask.html
#
#dask_cuda_worker_env = "{}"
# See https://docs.dask.org/en/latest/setup/cli.html
# e.g. ucx is optimal, while tcp is most reliable
#
#dask_protocol = "tcp"
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_server_port = 8786
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_dashboard_port = 8787
# See https://docs.dask.org/en/latest/setup/cli.html
# e.g. ucx is optimal, while tcp is most reliable
#
#dask_cuda_protocol = "tcp"
# See https://docs.dask.org/en/latest/setup/cli.html
# port + 1 is used for dask dashboard
#
#dask_cuda_server_port = 8790
# See https://docs.dask.org/en/latest/setup/cli.html
#
#dask_cuda_dashboard_port = 8791
# If empty string, auto-detect IP capable of reaching network.
# Required to be set if using worker_mode=multinode.
#
#dask_server_ip = ""
# Number of processses per dask (not cuda-GPU) worker.
# If -1, uses dask default of cpu count + 1 + nprocs.
# If -2, uses DAI default of total number of physical cores. Recommended for heavy feature engineering.
# If 1, assumes tasks are mostly multi-threaded and can use entire node per task. Recommended for heavy multinode model training.
# Only applicable to dask (not dask_cuda) workers
#
#dask_worker_nprocs = 1
# Number of threads per process for dask workers
#dask_worker_nthreads = 1
# Number of threads per process for dask_cuda workers
# If -2, uses DAI default of physical cores per GPU,
# since must have 1 worker/GPU only.
#
#dask_cuda_worker_nthreads = -2
# See https://github.com/dask/dask-lightgbm
#
#lightgbm_listen_port = 12400
# How the long running tasks are scheduled.
# multiprocessing: forks the current process immediately.
# singlenode: shares the task through redis and needs a worker running.
# multinode: same as singlenode and also shares the data through minio
# and allows worker to run on the different machine.
#
#worker_mode = "singlenode"
# Redis settings
#redis_ip = "127.0.0.1"
# Redis settings
#redis_port = 6379
# Redis database. Each DAI instance running on the redis server should have unique integer.
#redis_db = 0
# Redis password. Will be randomly generated main server startup, and by default it will show up in config file uncommented.If you are running more than one DriverlessAI instance per system, make sure each and every instance is connected to its own redis queue.
#main_server_redis_password = "PlWUjvEJSiWu9j0aopOyL5KwqnrKtyWVoZHunqxr"
# The port that Minio will listen on, this only takes effect if the current system is a multinode main server.
#local_minio_port = 9001
# Location of main server's minio server.
#main_server_minio_address = "127.0.0.1:9001"
# Access key of main server's minio server.
#main_server_minio_access_key_id = "GMCSE2K2T3RV6YEHJUYW"
# Secret access key of main server's minio server.
#main_server_minio_secret_access_key = "JFxmXvE/W1AaqwgyPxAUFsJZRnDWUaeQciZJUe9H"
# Name of minio bucket used for file synchronization.
#main_server_minio_bucket = "h2oai"
# Maximum number of local tasks processed at once
#worker_local_processors = 32
# A concurrency limit for the 3 priority queues
#worker_priority_queues_processors = 4
# A timeout before which a scheduled task is bumped up in priority
#worker_priority_queues_time_check = 30
# Maximum number of remote tasks processed at once
#worker_remote_processors = 2
# If worker_remote_processors >= 2, factor by which each task reduces threads, used by various packages like datatable, lightgbm, xgboost, etc.
#worker_remote_processors_max_threads_reduction_factor = 0.7
# How often the server should extract results from redis queue in milliseconds.
#redis_result_queue_polling_interval = 100
# For how many seconds worker should wait for main server minio bucket before it fails
#main_server_minio_bucket_ping_timeout = 30
# How long the worker should wait on redis db initialization in seconds.
#worker_start_timeout = 30
#worker_no_main_server_wait_time = 1800
#worker_no_main_server_wait_time_with_hard_assert = 30
# For how many seconds the worker shouldn't respond to be marked unhealthy.
#worker_healthy_response_period = 300
# Exposes the DriverlessAI base version when enabled.
#expose_server_version = true
# https settings
# You can make a self-signed certificate for testing with the following commands:
# sudo openssl req -x509 -newkey rsa:4096 -keyout private_key.pem -out cert.pem -days 3650 -nodes -subj '/O=Driverless AI'
# sudo chown dai:dai cert.pem private_key.pem
# sudo chmod 600 cert.pem private_key.pem
# sudo mv cert.pem private_key.pem /etc/dai
#enable_https = false
# https settings
# You can make a self-signed certificate for testing with the following commands:
# sudo openssl req -x509 -newkey rsa:4096 -keyout private_key.pem -out cert.pem -days 3650 -nodes -subj '/O=Driverless AI'
# sudo chown dai:dai cert.pem private_key.pem
# sudo chmod 600 cert.pem private_key.pem
# sudo mv cert.pem private_key.pem /etc/dai
#ssl_key_file = "/etc/dai/private_key.pem"
# https settings
# You can make a self-signed certificate for testing with the following commands:
# sudo openssl req -x509 -newkey rsa:4096 -keyout private_key.pem -out cert.pem -days 3650 -nodes -subj '/O=Driverless AI'
# sudo chown dai:dai cert.pem private_key.pem
# sudo chmod 600 cert.pem private_key.pem
# sudo mv cert.pem private_key.pem /etc/dai
#ssl_crt_file = "/etc/dai/cert.pem"
# SSL TLS
#ssl_no_sslv2 = true
# SSL TLS
#ssl_no_sslv3 = true
# SSL TLS
#ssl_no_tlsv1 = true
# SSL TLS
#ssl_no_tlsv1_1 = true
# SSL TLS
#ssl_no_tlsv1_2 = false
# SSL TLS
#ssl_no_tlsv1_3 = false
# https settings
# Sets the client verification mode.
# CERT_NONE: Client does not need to provide the certificate and if it does any
# verification errors are ignored.
# CERT_OPTIONAL: Client does not need to provide the certificate and if it does
# certificate is verified against set up CA chains.
# CERT_REQUIRED: Client needs to provide a certificate and certificate is
# verified.
# You'll need to set 'ssl_client_key_file' and 'ssl_client_crt_file'
# When this mode is selected for Driverless to be able to verify
# it's own callback requests.
#
#ssl_client_verify_mode = "CERT_NONE"
# https settings
# Path to the Certification Authority certificate file. This certificate will be
# used when to verify client certificate when client authentication is turned on.
# If this is not set, clients are verified using default system certificates.
#
#ssl_ca_file = ""
# https settings
# path to the private key that Driverless will use to authenticate itself when
# CERT_REQUIRED mode is set.
#
#ssl_client_key_file = ""
# https settings
# path to the client certificate that Driverless will use to authenticate itself
# when CERT_REQUIRED mode is set.
#
#ssl_client_crt_file = ""
# If enabled, webserver will serve xsrf cookies and verify their validity upon every POST request
#enable_xsrf_protection = true
#enable_secure_cookies = false
# When enabled each authenticated access will be verified comparing IP address of initiator of session and current request IP
#verify_session_ip = false
# Enables automatic detection for forbidden/dangerous constructs in custom recipe
#custom_recipe_security_analysis_enabled = false
# List of modules that can be imported in custom recipes. Default empty list means all modules are allowed except for banlisted ones
#custom_recipe_import_allowlist = []
# List of modules that cannot be imported in custom recipes
#custom_recipe_import_banlist = ['shlex', 'plumbum', 'pexpect', 'envoy', 'commands', 'fabric', 'subprocess', 'os.system', 'system']
# Regex pattern list of calls which are allowed in custom recipes.
# Empty list means everything (except for banlist) is allowed.
# E.g. if only `os.path.*` is in allowlist, custom recipe can only call methods
# from `os.path` module and the built in ones
#
#custom_recipe_method_call_allowlist = []
# Regex pattern list of calls which need to be rejected in custom recipes.
# E.g. if `os.system` in banlist, custom recipe cannot call `os.system()`.
# If `socket.*` in banlist, recipe cannot call any method of socket module such as
# `socket.socket()` or any `socket.a.b.c()`
#
#custom_recipe_method_call_banlist = ['os\\.system', 'socket\\..*', 'subprocess.*', 'os.spawn.*']
# List of regex patterns representing dangerous sequences/constructs
# which could be harmful to whole system and should be banned from code
#
#custom_recipe_dangerous_patterns = ['rm -rf', 'rm -fr']
# If enabled, user can log in from 2 browsers (scripts) at the same time
#allow_concurrent_sessions = true
# Extra HTTP headers.
#extra_http_headers = "{}"
# Enable column imputation
#enable_imputation = false
# Adds advanced settings panel to experiment setup, which allows creating
# custom features and more.
#
#enable_advanced_features_experiment = false
# Address of the H2O Storage endpoint. Keep empty to use the local storage only.
#h2o_storage_address = ""
# Whether to use remote projects stored in H2O Storage instead of local projects.
#h2o_storage_projects_enabled = false
# Whether the channel to the storage should be encrypted.
#h2o_storage_tls_enabled = true
# Path to the certification authority certificate that H2O Storage server identity will be checked against.
#h2o_storage_tls_ca_path = ""
# Path to the client certificate to authenticate with H2O Storage server
#h2o_storage_tls_cert_path = ""
# Path to the client key to authenticate with H2O Storage server
#h2o_storage_tls_key_path = ""
# UUID of a Storage project to use instead of the remote HOME folder.
#h2o_storage_internal_default_project_id = ""
# Deadline for RPC calls with H2O Storage in seconds. Sets maximum number of seconds that Driverless waits for RPC call to complete before it cancels it.
#h2o_storage_rpc_deadline_seconds = 60
# Deadline for RPC bytestrteam calls with H2O Storage in seconds. Sets maximum number of seconds that Driverless waits for RPC call to complete before it cancels it. This value is used for uploading and downloading artifacts.
#h2o_storage_rpc_bytestream_deadline_seconds = 7200
# Storage client manages it's own access tokens derived from the refresh token received on the user login. When this option is set access token with the scopes defined here is requested. (space separated list)
#h2o_storage_oauth2_scopes = ""
# Maximum size of message size of RPC request in bytes. Requests larger than this limit will fail.
#h2o_storage_message_size_limit = 1048576000
# Verbosity of logging
# 0: quiet (CRITICAL, ERROR, WARNING)
# 1: default (CRITICAL, ERROR, WARNING, INFO, DATA)
# 2: verbose (CRITICAL, ERROR, WARNING, INFO, DATA, DEBUG)
# Affects server and all experiments
#log_level = 1
# Whether to collect relevant server logs (h2oai_server.log, dai.log from systemctl or docker, and h2o log)
# Useful for when sending logs to H2O.ai
#collect_server_logs_in_experiment_logs = false
# Whether to have all user content isolated into a directory for each user.
# If set to False, all users content is common to single directory,
# recipes are shared, and brain folder for restart/refit is shared.
# If set to True, each user has separate folder for all user tasks,
# recipes are isolated to each user, and brain folder for restart/refit is
# only for the specific user.
# Migration from False to True or back to False is allowed for
# all experiment content accessible by GUI or python client,
# all recipes, and starting experiment with same settings, restart, or refit.
# However, if switch to per-user mode, the common brain folder is no longer used.
#
#per_user_directories = true
# List of file names to ignore during dataset import. Any files with names listed above will be skipped when
# DAI creates a dataset. Example, directory contains 3 files: [data_1.csv, data_2.csv, _SUCCESS]
# DAI will only attempt to create a dataset using files data_1.csv and data_2.csv, and _SUCCESS file will be ignored.
# Default is to ignore _SUCCESS files which are commonly created in exporting data from Hadoop
#
#data_import_ignore_file_names = "['_SUCCESS']"
# If set to true, will explode columns with list data type when importing parquet files.
#data_import_explode_list_type_columns_in_parquet = false
# List of file types that Driverless AI should attempt to import data as IF no file extension exists in the file name
# If no file extension is provided, Driverless AI will attempt to import the data starting with first type
# in the defined list. Default ["parquet", "orc"]
# Example: 'test.csv' (file extension exists) vs 'test' (file extension DOES NOT exist)
# NOTE: see supported_file_types configuration option for more details on supported file types
#
#files_without_extensions_expected_types = "['parquet', 'orc']"
# do_not_log_list : add configurations that you do not wish to be recorded in logs here.They will still be stored in experiment information so child experiments can behave consistently.
#do_not_log_list = "['cols_to_drop', 'cols_to_drop_sanitized', 'cols_to_group_by', 'cols_to_group_by_sanitized', 'cols_to_force_in', 'cols_to_force_in_sanitized', 'do_not_log_list', 'do_not_store_list']"
# do_not_store_list : add configurations that you do not wish to be stored at all here.Will not be remembered across experiments, so not applicable to data science related itemsthat could be controlled by a user. These items are automatically not logged.
#do_not_store_list = "['artifacts_git_password', 'auth_jwt_secret', 'auth_openid_client_id', 'auth_openid_client_secret', 'auth_openid_userinfo_auth_key', 'auth_openid_userinfo_auth_value', 'auth_openid_userinfo_username_key', 'auth_tls_ldap_bind_password', 'aws_access_key_id', 'aws_secret_access_key', 'azure_blob_account_key', 'azure_blob_account_name', 'azure_connection_string', 'deployment_aws_access_key_id', 'deployment_aws_secret_access_key', 'gcs_path_to_service_account_json', 'kaggle_key', 'kaggle_username', 'kdb_password', 'kdb_user', 'ldap_bind_password', 'ldap_search_password', 'local_htpasswd_file', 'main_server_minio_access_key_id', 'main_server_minio_secret_access_key', 'main_server_redis_password', 'minio_access_key_id', 'minio_endpoint_url', 'minio_secret_access_key', 'snowflake_account', 'snowflake_password', 'snowflake_url', 'snowflake_user', 'custom_recipe_security_analysis_enabled', 'custom_recipe_import_allowlist', 'custom_recipe_import_banlist', 'custom_recipe_method_call_allowlist', 'custom_recipe_method_call_banlist', 'custom_recipe_dangerous_patterns', 'azure_ad_client_secret', 'azure_blob_keycloak_aad_client_secret', 'artifacts_azure_blob_account_name', 'artifacts_azure_blob_account_key', 'artifacts_azure_connection_string', 'tensorflow_nlp_pretrained_s3_access_key_id', 'tensorflow_nlp_pretrained_s3_secret_access_key']"
# Delimiter/Separator to use when parsing tabular text files like CSV. Automatic if empty. Must be provided at system start.
#datatable_separator = ""
# Whether to enable ping of system status during DAI data ingestion.
#ping_load_data_file = false
# Period between checking DAI status. Should be small enough to avoid slowing parent who stops ping process.
#ping_sleep_period = 0.1
# Precision of how data is stored
# 'datatable' keeps original datatable storage types (i.e. bool, int, float32, float64) (experimental)
# 'float32' best for speed, 'float64' best for accuracy or very large input values, "datatable" best for memory
# 'float32' allows numbers up to about +-3E38 with relative error of about 1E-7
# 'float64' allows numbers up to about +-1E308 with relative error of about 1E-16
# Some calculations, like the GLM standardization, can only handle up to sqrt() of these maximums for data values,
# So GLM with 32-bit precision can only handle up to about a value of 1E19 before standardization generates inf values.
# If you see "Best individual has invalid score" you may require higher precision.
#data_precision = "float32"
# Precision of most data transformers (same options and notes as data_precision).
# Useful for higher precision in transformers with numerous operations that can accumulate error.
# Also useful if want faster performance for transformers but otherwise want data stored in high precision.
#transformer_precision = "float32"
# Whether to change ulimit soft limits up to hard limits (for DAI server app, which is not a generic user app).
# Prevents resource limit problems in some cases.
# Restricted to no more than limit_nofile and limit_nproc for those resources.
#ulimit_up_to_hard_limit = true
#disable_core_files = false
# number of file limit
# Below should be consistent with start-dai.sh
#limit_nofile = 65535
# number of threads limit
# Below should be consistent with start-dai.sh
#limit_nproc = 16384
# '
# Whether to compute training, validation, and test correlation matrix (table and heatmap pdf) and save to disk
# alpha: currently single threaded and slow for many columns
#compute_correlation = false
# Whether to dump to disk a correlation heatmap
#produce_correlation_heatmap = false
# Value to report high correlation between original features
#high_correlation_value_to_report = 0.95
# Include byte order mark (BOM) when writing CSV files. Required to support UTF-8 encoding in Excel.
#datatable_bom_csv = false
#return_before_final_model = false
# Whether to check if config.toml keys are valid and fail if not valid
#check_invalid_config_toml_keys = true
#predict_safe_trials = 2
#fit_safe_trials = 2
#enable_preview_time_estimate = true
#enable_preview_mojo_size_estimate = true
#enable_preview_time_estimate_rough = false
#allow_no_pid_host = true
#per_transformer_segfault_protection_ga = false
#per_transformer_segfault_protection_final = false
# How often to check resources (disk, memory, cpu) to see if need to stall submission.
#submit_resource_wait_period = 10
# Stall submission of subprocesses if system CPU usage is higher than this threshold in percent (set to 100 to disable). A reasonable number is 90.0 if activated
#stall_subprocess_submission_cpu_threshold_pct = 100
# Restrict/Stall submission of subprocesses if DAI fork count (across all experiments) per unit ulimit nproc soft limit is higher than this threshold in percent (set to -1 to disable, 0 for minimal forking. A reasonable number is 90.0 if activated
#stall_subprocess_submission_dai_fork_threshold_pct = -1.0
# Restrict/Stall submission of subprocesses if experiment fork count (across all experiments) per unit ulimit nproc soft limit is higher than this threshold in percent (set to -1 to disable, 0 for minimal forking). A reasonable number is 90.0 if activated. For small data leads to overhead of about 0.1s per task submitted due to checks, so for scoring can slow things down for tests.
#stall_subprocess_submission_experiment_fork_threshold_pct = -1.0
# Whether to restrict pool workers even if not used, by reducing number of pool workers available. Good if really huge number of experiments, but otherwise, best to have all pool workers ready and only stall submission of tasks so can be dynamic to multi-experiment environment
#restrict_initpool_by_memory = true
# Path to use for scoring directory path relative to run path
#scoring_data_directory = "tmp"
#num_models_for_resume_graph = 1000
# Internal helper to allow memory of if changed exclusive mode
#last_exclusive_mode = ""
#mojo_acceptance_test_errors_fatal = true
#mojo_acceptance_test_errors_shap_fatal = true
#mojo_acceptance_test_orig_shap = true
# Create MOJO for feature engineering pipeline only (no predictions)
#make_mojo_scoring_pipeline_for_features_only = false
# Replaces target encoding features by their input columns. Instead of CVTE_Age:Income:Zip, this will create Age:Income:Zip. Only when make_mojo_scoring_pipeline_for_features_only is enabled.
#mojo_replace_target_encoding_with_grouped_input_cols = false
# If set to true, will make sure only current instance can access its database
#enable_single_instance_db_access = true
# Enable time series lag-based recipe with lag transformers. If disabled, the same train-test gap and periods are used, but no lag transformers are enabled. If disabled, the set of feature transformations is quite limited without lag transformers, so consider setting enable_time_unaware_transformers to true in order to treat the problem as more like an IID type problem.
#time_series_recipe = true
# Whether causal splits are used when time_series_recipe is false orwhether to use same train-gap-test splits when lag transformers are disabled (default behavior).For train-test gap, period, etc. to be used when lag-based recipe is disabled, this must be false.
#time_series_causal_split_recipe = false
# Whether to use lag transformers when using causal-split for validation
# (as occurs when not using time-based lag recipe).
# If no time groups columns, lag transformers will still use time-column as sole time group column.
#
#use_lags_if_causal_recipe = false
# 'diverse': explore a diverse set of models built using various expert settings. Note that it's
# possible to rerun another such diverse leaderboard on top of the best-performing model(s), which will
# effectively help you compose these expert settings.
# 'sliding_window': If the forecast horizon is N periods, create a separate model for "
# each of the (gap, horizon) pairs of (0,n), (n,n), (2*n,n), ..., (2*N-1, n) in units of time periods. "
# The number of periods to predict per model n is controlled by the expert setting
# 'time_series_leaderboard_periods_per_model', which defaults to 1.
# This can help to improve short-term forecasting quality.
#
#time_series_leaderboard_mode = "diverse"
# Fine-control to limit the number of models built in the 'sliding_window' mode. Larger values lead to fewer models.
#time_series_leaderboard_periods_per_model = 1
# Whether to create larger validation splits that are not bound to the length of the forecast horizon.
#time_series_merge_splits = true
# Maximum ratio of training data samples used for validation across splits when larger validation splits are created.
#merge_splits_max_valid_ratio = -1.0
# Whether to keep a fixed-size train timespan across time-based splits.
# That leads to roughly the same amount of train samples in every split.
#
#fixed_size_train_timespan = false
# Provide date or datetime timestamps (in same format as the time column) for custom training and validation splits like this: "tr_start1, tr_end1, va_start1, va_end1, ..., tr_startN, tr_endN, va_startN, va_endN"
#time_series_validation_fold_split_datetime_boundaries = ""
# Set fixed number of time-based splits for internal model validation (actual number of splits allowed can be less and is determined at experiment run-time).
#time_series_validation_splits = -1
# Maximum overlap between two time-based splits. Higher values increase the amount of possible splits.
#time_series_splits_max_overlap = 0.5
# Earliest allowed datetime (in %Y%m%d format) for which to allow automatic conversion of integers to a time column during parsing. For example, 2010 or 201004 or 20100402 or 201004022312 can be converted to a valid date/datetime, but 1000 or 100004 or 10000402 or 10004022313 can not, and neither can 201000 or 20100500 etc.
#min_ymd_timestamp = 19000101
# Latest allowed datetime (in %Y%m%d format) for which to allow automatic conversion of integers to a time column during parsing. For example, 2010 or 201004 or 20100402 can be converted to a valid date/datetime, but 3000 or 300004 or 30000402 or 30004022313 can not, and neither can 201000 or 20100500 etc.
#max_ymd_timestamp = 21000101
# maximum number of data samples (randomly selected rows) for date/datetime format detection
#max_rows_datetime_format_detection = 100000
# Manually disables certain datetime formats during data ingest and experiments.
# For example, ['%y'] will avoid parsing columns that contain '00', '01', '02' string values as a date column.
#
#disallowed_datetime_formats = ['%y']
# Whether to use datetime cache
#use_datetime_cache = true
# Minimum amount of rows required to utilize datetime cache
#datetime_cache_min_rows = 10000
# Automatically generate is-holiday features from date columns
#holiday_features = true
#holiday_country = ""
# List of countries for which to look up holiday calendar and to generate is-Holiday features for
#holiday_countries = "['UnitedStates', 'UnitedKingdom', 'EuropeanCentralBank', 'Germany', 'Mexico', 'Japan']"
# Max. sample size for automatic determination of time series train/valid split properties, only if time column is selected
#max_time_series_properties_sample_size = 250000
# Maximum number of lag sizes to use for lags-based time-series experiments. are sampled from if sample_lag_sizes==True, else all are taken (-1 == automatic)
#max_lag_sizes = 30
# Minimum required autocorrelation threshold for a lag to be considered for feature engineering
#min_lag_autocorrelation = 0.1
# How many samples of lag sizes to use for a single time group (single time series signal)
#max_signal_lag_sizes = 100
# If enabled, sample from a set of possible lag sizes (e.g., lags=[1, 4, 8]) for each lag-based transformer, to no more than max_sampled_lag_sizes lags. Can help reduce overall model complexity and size.
#sample_lag_sizes = false
# If sample_lag_sizes is enabled, sample from a set of possible lag sizes (e.g., lags=[1, 4, 8]) for each lag-based transformer, to no more than max_sampled_lag_sizes lags. Can help reduce overall model complexity and size. Defaults to -1 (auto), in which case it's the same as the feature interaction depth controlled by max_feature_interaction_depth.
#max_sampled_lag_sizes = -1
# Override lags to be used
# e.g. [7, 14, 21] # this exact list
# e.g. 21 # produce from 1 to 21
# e.g. 21:3 produce from 1 to 21 in step of 3
# e.g. 5-21 produce from 5 to 21
# e.g. 5-21:3 produce from 5 to 21 in step of 3
#
#override_lag_sizes = []
# Override lags to be used for features that are not known ahead of time
# e.g. [7, 14, 21] # this exact list
# e.g. 21 # produce from 1 to 21
# e.g. 21:3 produce from 1 to 21 in step of 3
# e.g. 5-21 produce from 5 to 21
# e.g. 5-21:3 produce from 5 to 21 in step of 3
#
#override_ufapt_lag_sizes = []
# Override lags to be used for features that are known ahead of time
# e.g. [7, 14, 21] # this exact list
# e.g. 21 # produce from 1 to 21
# e.g. 21:3 produce from 1 to 21 in step of 3
# e.g. 5-21 produce from 5 to 21
# e.g. 5-21:3 produce from 5 to 21 in step of 3
#
#override_non_ufapt_lag_sizes = []
# Smallest considered lag size
#min_lag_size = -1
# Whether to enable feature engineering based on selected time column, e.g. Date~weekday.
#allow_time_column_as_feature = true
# Whether to enable integer time column to be used as a numeric feature.
# If using time series recipe, using time column (numeric time stamps) as input features can lead to model that
# memorizes the actual time stamps instead of features that generalize to the future.
#
#allow_time_column_as_numeric_feature = false
# Allowed date or date-time transformations.
# Date transformers include: year, quarter, month, week, weekday, day, dayofyear, num.
# Date transformers also include: hour, minute, second.
# Features in DAI will show up as get_ + transformation name.
# E.g. num is a direct numeric value representing the floating point value of time,
# which can lead to over-fitting if used on IID problems. So this is turned off by default.
#datetime_funcs = "['year', 'quarter', 'month', 'week', 'weekday', 'day', 'dayofyear', 'hour', 'minute', 'second']"
# Whether to filter out date and date-time transformations that lead to unseen values in the future.
#
#filter_datetime_funcs = true
# Whether to consider time groups columns (tgc) as standalone features.
# Note that 'time_column' is treated separately via 'Allow to engineer features from time column'.
# Use allowed_coltypes_for_tgc_as_features for control per feature type.
#
#allow_tgc_as_features = false
# Which time groups columns (tgc) feature types to consider as standalone features,
# if the corresponding flag "Consider time groups columns as standalone features" is set to true.
# E.g. all column types would be ["numeric", "categorical", "ohe_categorical", "datetime", "date", "text"]
# Note that 'time_column' is treated separately via 'Allow to engineer features from time column'.
# Note that if lag-based time series recipe is disabled, then all tgc are allowed features.
#
#allowed_coltypes_for_tgc_as_features = "['numeric', 'categorical', 'ohe_categorical', 'datetime', 'date', 'text']"
# Whether various transformers (clustering, truncated SVD) are enabled,
# that otherwise would be disabled for time series due to
# potential to overfit by leaking across time within the fit of each fold.
#
#enable_time_unaware_transformers = "auto"
# Whether to group by all time groups columns for creating lag features, instead of sampling from them
#tgc_only_use_all_groups = true
# Whether to allow target encoding of time groups. This can be useful if there are many groups
#tgc_allow_target_encoding = false
# Enable creation of holdout predictions on training data
# using moving windows (useful for MLI, but can be slow)
#time_series_holdout_preds = true
# Max number of splits used for creating final time-series model's holdout/backtesting predictions. With the default value '-1' the same amount of splits as during model validation will be used. Use 'time_series_validation_splits' to control amount of time-based splits used for model validation.
#time_series_max_holdout_splits = -1
#single_model_vs_cv_score_reldiff = 0.05
#single_model_vs_cv_score_reldiff2 = 0.0
# Whether to blend ensembles in link space, so that can apply inverse link function to get predictions after blending. This allows to get Shapley values to sum up to final predictions, after applying inverse link function: preds = inverse_link( (blend(base learner predictions in link space ))) = inverse_link(sum(blend(base learner shapley values in link space))) = inverse_link(sum( ensemble shapley values in link space ))For binary classification, this is only supported if inverse_link = logistic = 1/(1+exp(-x))For multiclass classification, this is only supported if inverse_link = softmax = exp(x)/sum(exp(x))For regression, this behavior happens naturally if all base learners use the identity link function, otherwise not possible
#blend_in_link_space = true
# Whether to speed up time-series holdout predictions for back-testing on training data (used for MLI and metrics calculation). Can be slightly less accurate.
#mli_ts_fast_approx = false
# Whether to speed up Shapley values for time-series holdout predictions for back-testing on training data (used for MLI). Can be slightly less accurate.
#mli_ts_fast_approx_contribs = true
# Enable creation of Shapley values for holdout predictions on training data
# using moving windows (useful for MLI, but can be slow), at the time of the experiment. If disabled, MLI will
# generate Shapley values on demand.
#mli_ts_holdout_contribs = true
# Values of 5 or more can improve generalization by more aggressive dropping of least important features. Set to 1 to disable.
#time_series_min_interpretability = 5
# Dropout mode for lag features in order to achieve an equal n.a.-ratio between train and validation/test. The independent mode performs a simple feature-wise dropout, whereas the dependent one takes lag-size dependencies per sample/row into account.
#lags_dropout = "dependent"
# Normalized probability of choosing to lag non-targets relative to targets (-1.0 = auto)
#prob_lag_non_targets = -1.0
# Method to create rolling test set predictions, if the forecast horizon is shorter than the time span of the test set. One can choose between test time augmentation (TTA) and a successive refitting of the final pipeline.
#rolling_test_method = "tta"
# Apply TTA in one pass instead of using rolling windows for internal validation split predictions.
#fast_tta_internal = true
# Apply TTA in one pass instead of using rolling windows for test set predictions.
#fast_tta_test = true
# Probability for new Lags/EWMA gene to use default lags (determined by frequency/gap/horizon, independent of data) (-1.0 = auto)
#prob_default_lags = -1.0
# Unnormalized probability of choosing other lag time-series transformers based on interactions (-1.0 = auto)
#prob_lagsinteraction = -1.0
# Unnormalized probability of choosing other lag time-series transformers based on aggregations (-1.0 = auto)
#prob_lagsaggregates = -1.0
# Time series centering or detrending transformation. The free parameter(s) of the trend model are fitted and the trend is removed from the target signal, and the pipeline is fitted on the residuals. Predictions are made by adding back the trend. The robust centering or linear detrending variants use RANSAC to achieve a higher tolerance w.r.t. outliers. The Epidemic target transformer uses the SEIR model: https://en.wikipedia.org/wiki/Compartmental_models_in_epidemiology#The_SEIR_model
#ts_target_trafo = "none"
# Dictionary to control Epidemic SEIRD model for de-trending of target per time series group.
# Note: The target column must correspond to I(t), the infected cases as a function of time.
# For each training split and time series group, the SEIRD model is fitted to the target signal (by optimizing
# the free parameters shown below for each time series group).
# Then, the SEIRD model's value is subtracted from the training response, and the residuals are passed to
# the feature engineering and modeling pipeline. For predictions, the SEIRD model's value is added to the residual
# predictions from the pipeline, for each time series group.
# Note: Careful selection of the bounds for the free parameters N, beta, gamma, delta, alpha, rho, lockdown,
# beta_decay, beta_decay_rate is extremely important for good results.
# - S(t) : susceptible/healthy/not immune
# - E(t) : exposed/not yet infectious
# - I(t) : infectious/active <= target column
# - R(t) : recovered/immune
# - D(t) : deceased
# ### Free parameters:
# - N : total population, N=S+E+I+R+D
# - beta : rate of exposure (S -> E)
# - gamma : rate of recovering (I -> R)
# - delta : incubation period
# - alpha : fatality rate
# - rho : rate at which people die
# - lockdown : day of lockdown (-1 => no lockdown)
# - beta_decay : beta decay due to lockdown
# - beta_decay_rate : speed of beta decay
# ### Dynamics:
# if lockdown >= 0:
# beta_min = beta * (1 - beta_decay)
# beta = (beta - beta_min) / (1 + np.exp(-beta_decay_rate * (-t + lockdown))) + beta_min
# dSdt = -beta * S * I / N
# dEdt = beta * S * I / N - delta * E
# dIdt = delta * E - (1 - alpha) * gamma * I - alpha * rho * I
# dRdt = (1 - alpha) * gamma * I
# dDdt = alpha * rho * I
# Provide lower/upper bounds for each parameter you want to control the bounds for. Valid parameters are:
# N_min, N_max, beta_min, beta_max, gamma_min, gamma_max, delta_min, delta_max, alpha_min, alpha_max,
# rho_min, rho_max, lockdown_min, lockdown_max, beta_decay_min, beta_decay_max,
# beta_decay_rate_min, beta_decay_rate_max. You can change any subset of parameters, e.g.,
# ts_target_trafo_epidemic_params_dict="{'N_min': 1000, 'beta_max': 0.2}"
# To get SEIR model (in cases where death rates are very low, can speed up calculations significantly):
# set alpha_min=alpha_max=rho_min=rho_max=beta_decay_rate_min=beta_decay_rate_max=0, lockdown_min=lockdown_max=-1.
#
#ts_target_trafo_epidemic_params_dict = "{}"
#ts_target_trafo_epidemic_target = "I"
# Time series lag-based target transformation. One can choose between difference and ratio of the current and a lagged target target.The corresponding lag size can be set via 'Target transformation lag size'.
#ts_lag_target_trafo = "none"
# Lag size used for time series target transformation. See setting 'Time series target transformation'.
#ts_target_trafo_lag_size = -1
# Maximum amount of columns send from UI to backend in order to auto-detect TGC
#tgc_via_ui_max_ncols = 10
# Maximum frequency of duplicated timestamps for TGC detection
#tgc_dup_tolerance = 0.01
# Timeout in seconds for time-series properties detection in UI.
#timeseries_split_suggestion_timeout = 30.0
# Every *.toml file is read from this directory and process the same way as main config file.
#user_config_directory = ""
# IP address and port of procsy process.
#procsy_ip = "127.0.0.1"
# IP address and port of procsy process.
#procsy_port = 12347
# IP address for use by MLI.
#h2o_ip = "127.0.0.1"
# Port of H2O instance for use by MLI. Each H2O node has an internal port (web port+1, so by default port 12349) for internal node-to-node communication
#h2o_port = 12348
# IP address and port for Driverless AI HTTP server.
#ip = "127.0.0.1"
# IP address and port for Driverless AI HTTP server.
#port = 12345
# A list of two integers indicating the port range to search over, and dynamically find an open port to bind to (e.g., [11111,20000]).
#port_range = "[]"
# Strict version check for DAI
#strict_version_check = true
# File upload limit (default 100GB)
#max_file_upload_size = 104857600000
# Data directory. All application data and files related datasets and
# experiments are stored in this directory.
#data_directory = "./tmp"
# Path to the directory where the logs of HDFS, Hive, JDBC, and KDB+ data connectors will be saved.
#data_connectors_logs_directory = "./tmp"
# Path to the directory which will be use to save MapR tickets when MapR multi-user mode is enabled.
# This is applicable only when enable_mapr_multi_user_mode is set to true.
#
#mapr_tickets_directory = "./tmp/mapr-tickets"
# Whether to run through entire data directory and remove all temporary files.
# Can lead to slow start-up time if have large number (much greater than 100) of experiments.
#
#remove_temp_files_server_start = false
# Whether to delete temporary files after experiment is aborted/cancelled.
#
#remove_temp_files_aborted_experiments = true
# Whether to opt in to usage statistics and bug reporting
#usage_stats_opt_in = true
# Configurations for a HDFS data source
# Path of hdfs coresite.xml
# core_site_xml_path is deprecated, please use hdfs_config_path
#core_site_xml_path = ""
# (Required) HDFS config folder path. Can contain multiple config files.
#hdfs_config_path = ""
# Path of the principal key tab file. Required when hdfs_auth_type='principal'.
# key_tab_path is deprecated, please use hdfs_keytab_path
#
#key_tab_path = ""
# Path of the principal key tab file. Required when hdfs_auth_type='principal'.
#
#hdfs_keytab_path = ""
# Whether to delete preview cache on server exit
#preview_cache_upon_server_exit = true
# When this setting is enabled, any user can see all tasks running in the system, including their owner and an identification key. If this setting is turned off, user can see only their own tasks.
#all_tasks_visible_to_users = true
# When enabled, server exposes Health API at /apis/health/v1, which provides system overview and utilization statistics
#enable_health_api = true
#notification_url = "https://s3.amazonaws.com/ai.h2o.notifications/dai_notifications_prod.json"
# When enabled, the notification scripts will inherit
# the parent's process (DriverlessAI) environment variables.
#
#listeners_inherit_env_variables = false
# Notification scripts
# - the variable points to a location of script which is executed at given event in experiment lifecycle
# - the script should have executable flag enabled
# - use of absolute path is suggested
# The on experiment start notification script location
#listeners_experiment_start = ""
# The on experiment finished notification script location
#listeners_experiment_done = ""
# Notification script triggered when building of MOJO pipeline for experiment is
# finished. The value should be an absolute path to executable script.
#
#listeners_mojo_done = ""
# Notification script triggered when rendering of AutoDoc for experiment is
# finished. The value should be an absolute path to executable script.
#
#listeners_autodoc_done = ""
# Notification script triggered when building of python scoring pipeline
# for experiment is finished.
# The value should be an absolute path to executable script.
#
#listeners_scoring_pipeline_done = ""
# Notification script triggered when experiment and all its artifacts selected
# at the beginning of experiment are finished building.
# The value should be an absolute path to executable script.
#
#listeners_experiment_artifacts_done = ""
# Whether to run quick performance benchmark at start of application
#enable_quick_benchmark = true
# Whether to run extended performance benchmark at start of application
#enable_extended_benchmark = false
# Scaling factor for number of rows for extended performance benchmark. For rigorous performance benchmarking,
# values of 1 or larger are recommended.
#extended_benchmark_scale_num_rows = 0.1
# Number of columns for extended performance benchmark.
#extended_benchmark_num_cols = 20
# Seconds to allow for testing memory bandwidth by generating numpy frames
#benchmark_memory_timeout = 2
# Maximum portion of vm total to use for numpy memory benchmark
#benchmark_memory_vm_fraction = 0.25
# Maximum number of columns to use for numpy memory benchmark
#benchmark_memory_max_cols = 1500
# Whether to run quick startup checks at start of application
#enable_startup_checks = true
# Application ID override, which should uniquely identify the instance
#application_id = ""
# After how many days the audit log records are removed.
# Set equal to 0 to disable removal of old records.
#
#audit_log_retention_period = 5
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