# Benchmark Utility CleanRL comes with a utility module `cleanrl_utils.benchmark` to help schedule and run benchmark experiments on your local machine. ## Usage Try running `python -m cleanrl_utils.benchmark --help` to get the help text. ```bash $ python -m cleanrl_utils.benchmark --help usage: benchmark.py [-h] --env-ids [STR [STR ...]] --command STR [--num-seeds INT] [--start-seed INT] [--workers INT] [--auto-tag | --no-auto-tag] [--slurm-template-path {None}|STR] [--slurm-gpus-per-task {None}|INT] [--slurm-total-cpus {None}|INT] [--slurm-ntasks {None}|INT] [--slurm-nodes {None}|INT] ╭─ arguments ──────────────────────────────────────────────────────────────╮ │ -h, --help │ │ show this help message and exit │ │ --env-ids [STR [STR ...]] │ │ the ids of the environment to compare (required) │ │ --command STR │ │ the command to run (required) │ │ --num-seeds INT │ │ the number of random seeds (default: 3) │ │ --start-seed INT │ │ the number of the starting seed (default: 1) │ │ --workers INT │ │ the number of workers to run benchmark experimenets (default: 0) │ │ --auto-tag, --no-auto-tag │ │ if toggled, the runs will be tagged with git tags, commit, and pull │ │ request number if possible (default: True) │ │ --slurm-template-path {None}|STR │ │ the path to the slurm template file (see docs for more details) │ │ (default: None) │ │ --slurm-gpus-per-task {None}|INT │ │ the number of gpus per task to use for slurm jobs (default: None) │ │ --slurm-total-cpus {None}|INT │ │ the number of gpus per task to use for slurm jobs (default: None) │ │ --slurm-ntasks {None}|INT │ │ the number of tasks to use for slurm jobs (default: None) │ │ --slurm-nodes {None}|INT │ │ the number of nodes to use for slurm jobs (default: None) │ ╰──────────────────────────────────────────────────────────────────────────╯ ``` ## Examples The following example demonstrates how to run classic control benchmark experiments. ```bash OMP_NUM_THREADS=1 xvfb-run -a python -m cleanrl_utils.benchmark \ --env-ids CartPole-v1 Acrobot-v1 MountainCar-v0 \ --command "uv run python cleanrl/ppo.py --no_cuda --track --capture_video" \ --num-seeds 3 \ --workers 5 ``` What just happened here? In principle the helps run the following commands in 5 subprocesses: ```bash uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id CartPole-v1 --seed 1 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id Acrobot-v1 --seed 1 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id MountainCar-v0 --seed 1 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id CartPole-v1 --seed 2 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id Acrobot-v1 --seed 2 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id MountainCar-v0 --seed 2 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id CartPole-v1 --seed 3 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id Acrobot-v1 --seed 3 uv run python cleanrl/ppo.py --no_cuda --track --capture_video --env-id MountainCar-v0 --seed 3 ``` More specifically: 1. `--env-ids CartPole-v1 Acrobot-v1 MountainCar-v0` specifies that running experiments against these three environments 1. `--command "uv run python cleanrl/ppo.py --no_cuda --track --capture_video"` suggests running `ppo.py` with these settings: * turn off GPU usage via `--no_cuda`: because `ppo.py` has such as small neural network it often runs faster on CPU only * track the experiments via `--track` * render the agent gameplay videos via `--capture_video`; these videos algo get saved to the tracked experiments * ` xvfb-run -a` virtualizes a display for video recording, enabling these commands on a headless linux system 1. `--num-seeds 3` suggests running the the command with 3 random seeds for each `env-id` 1. `--workers 5` suggests at maximum using 5 subprocesses to run the experiments * `OMP_NUM_THREADS=1` suggests `torch` to use only 1 thread for each subprocesses; this way we don't have processes fighting each other. 1. `--autotag` tries to tag the the experiments with version control information, such as the git tag (e.g., `v1.0.0b2-8-g6081d30`) and the github PR number (e.g., `pr-299`). This is useful for us to compare the performance of the same algorithm across different versions. Note that when you run with high-throughput environments such as `envpool` or `procgen`, it's recommended to set `--workers 1` to maximuize SPS (steps per second), such as ```bash xvfb-run -a python -m cleanrl_utils.benchmark \ --env-ids Pong-v5 BeamRider-v5 Breakout-v5 \ --command "uv run python cleanrl/ppo_atari_envpool.py --track --capture_video" \ --num-seeds 3 \ --workers 1 ``` For more example usage, see [https://github.com/vwxyzjn/cleanrl/blob/master/benchmark](https://github.com/vwxyzjn/cleanrl/blob/master/benchmark) ## Slurm integration If you have access to a slurm cluster, you can use `cleanrl_utils.benchmark` to schedule jobs on the cluster. The following example demonstrates how to run classic control benchmark experiments on a slurm cluster. ``` title="benchmark/ppo.sh" linenums="1" --8<-- "benchmark/ppo.sh:3:12" ``` ``` poetry install OMP_NUM_THREADS=1 xvfb-run -a uv run python -m cleanrl_utils.benchmark \ --env-ids CartPole-v1 Acrobot-v1 MountainCar-v0 \ --command "uv run python cleanrl/ppo.py --no_cuda --track --capture_video" \ --num-seeds 3 \ --workers 9 \ --slurm-gpus-per-task 1 \ --slurm-ntasks 1 \ --slurm-total-cpus 10 \ --slurm-template-path benchmark/cleanrl_1gpu.slurm_template ``` Here, we have * `--slurm-gpus-per-task 1` suggests that each slurm job should use 1 GPU * `--slurm-ntasks 1` suggests that each slurm job should use 1 CPU * `--slurm-total-cpus 10` suggests that each slurm job should use 10 CPUs in total * `--slurm-template-path benchmark/cleanrl_1gpu.slurm_template` suggests that we should use the template file `benchmark/cleanrl_1gpu.slurm_template` to generate the slurm job scripts. The template file looks like this: ``` title="benchmark/cleanrl_1gpu.slurm_template" linenums="1" --8<-- "benchmark/cleanrl_1gpu.slurm_template" ``` The utility will generate a slurm script based on the template file and submit the job to the cluster. The generated slurm script looks like this: ``` #!/bin/bash #SBATCH --job-name=low-priority #SBATCH --partition=production-cluster #SBATCH --gpus-per-task=1 #SBATCH --cpus-per-gpu=10 #SBATCH --ntasks=1 #SBATCH --output=slurm/logs/%x_%j.out #SBATCH --array=0-8%9 #SBATCH --mem-per-cpu=12G #SBATCH --exclude=ip-26-0-147-[245,247],ip-26-0-156-239 ##SBATCH --nodelist=ip-26-0-156-13 env_ids=(CartPole-v1 Acrobot-v1 MountainCar-v0) seeds=(1 2 3) env_id=${env_ids[$SLURM_ARRAY_TASK_ID / 3]} seed=${seeds[$SLURM_ARRAY_TASK_ID % 3]} echo "Running task $SLURM_ARRAY_TASK_ID with env_id: $env_id and seed: $seed" srun uv run python cleanrl/ppo.py --no_cuda --track --env-id $env_id --seed $seed # ```