Run Experiment
Deploy and run ML experiment: $ARGUMENTS
Workflow
Step 1: Detect Environment
Read the project's CLAUDE.md to determine the experiment environment:
- Local GPU: Look for local CUDA/MPS setup info
- Remote server: Look for SSH alias, conda env, code directory
If no server info is found in CLAUDE.md, ask the user.
Step 1b: Environment Pre-flight (NEW)
Before running any experiment, verify the compute environment works:
Network: Check if the compute node has internet access. If not (typical for HPC), set:
export HF_HUB_OFFLINE=1 export TRANSFORMERS_OFFLINE=1 unset http_proxy https_proxy HTTP_PROXY HTTPS_PROXY ALL_PROXY all_proxyRendering: For embodied AI / robotics tasks, verify rendering works:
python -c "import mujoco; print('MuJoCo', mujoco.__version__)" MUJOCO_GL=egl python -c " import mujoco, numpy as np m = mujoco.MjModel.from_xml_string('<mujoco><worldbody><light/><geom type=\"plane\" size=\"1 1 .1\"/></worldbody></mujoco>') d = mujoco.MjData(m) r = mujoco.Renderer(m, 256, 256) mujoco.mj_step(m, d) r.update_scene(d) img = r.render() assert img.shape == (256, 256, 3), f'Render failed: {img.shape}' print('EGL rendering OK:', img.shape) "Model loading: Verify the trained model can be loaded:
python -c "import torch; model = torch.load('checkpoint.pt', map_location='cpu'); print('Model loaded OK')"Pilot run: Execute ONE episode with the actual model before launching full evaluation. If the pilot fails, DO NOT submit the full batch job.
If any pre-flight check fails, STOP and fix the environment before proceeding.
Step 2: Pre-flight Check
Check GPU availability on the target machine:
Remote:
ssh <server> nvidia-smi --query-gpu=index,memory.used,memory.total --format=csv,noheader
Local:
nvidia-smi --query-gpu=index,memory.used,memory.total --format=csv,noheader
# or for Mac MPS:
python -c "import torch; print('MPS available:', torch.backends.mps.is_available())"
Free GPU = memory.used < 500 MiB.
Step 3: Sync Code (Remote Only)
Only sync necessary files — NOT data, checkpoints, or large files:
rsync -avz --include='*.py' --exclude='*' <local_src>/ <server>:<remote_dst>/
Step 4: Deploy
Remote (via SSH + screen)
For each experiment, create a dedicated screen session with GPU binding:
ssh <server> "screen -dmS <exp_name> bash -c '\
eval \"\$(<conda_path>/conda shell.bash hook)\" && \
conda activate <env> && \
CUDA_VISIBLE_DEVICES=<gpu_id> python <script> <args> 2>&1 | tee <log_file>'"
Local
# Linux with CUDA
CUDA_VISIBLE_DEVICES=<gpu_id> python <script> <args> 2>&1 | tee <log_file>
# Mac with MPS (PyTorch uses MPS automatically)
python <script> <args> 2>&1 | tee <log_file>
For local long-running jobs, use run_in_background: true to keep the conversation responsive.
Step 5: Verify Launch
Remote:
ssh <server> "screen -ls"
Local: Check process is running and GPU is allocated.
Step 5b: Pilot Verification (NEW)
After deploying code but BEFORE launching full evaluation:
- Run exactly ONE episode with the actual model on the actual environment
- Verify the episode produces:
- Non-zero reward or meaningful completion metric
- At least one RGB frame saved (if robotics)
- Results JSON with per-step data
- If the pilot fails or produces empty/zero results, DO NOT launch full evaluation.
Example pilot command:
python eval.py --num-trials 1 --save-frames --verbose 2>&1 | tail -20
# Check: does it show actual model inference? Not "oracle" or "mock"?
ls figures/viz/ # Check: do actual image files exist?
Step 6: Feishu Notification (if configured)
After deployment is verified, check ~/.claude/feishu.json:
- Send
experiment_donenotification: which experiments launched, which GPUs, estimated time - If config absent or mode
"off": skip entirely (no-op)
Key Rules
- ALWAYS check GPU availability first — never blindly assign GPUs
- Each experiment gets its own screen session + GPU (remote) or background process (local)
- Use
teeto save logs for later inspection - Run deployment commands with
run_in_background: trueto keep conversation responsive - Report back: which GPU, which screen/process, what command, estimated time
- If multiple experiments, launch them in parallel on different GPUs
CLAUDE.md Example
Users should add their server info to their project's CLAUDE.md:
## Remote Server
- SSH: `ssh my-gpu-server`
- GPU: 4x A100 (80GB each)
- Conda: `eval "$(/opt/conda/bin/conda shell.bash hook)" && conda activate research`
- Code dir: `/home/user/experiments/`
## Local Environment
- Mac MPS / Linux CUDA
- Conda env: `ml` (Python 3.10 + PyTorch)