Run Experiment
Deploy and run ML experiments on local, remote, Vast.ai, or Modal serverless GPU. Use when user says "run experiment", "deploy to server", "跑实验", or needs to launch training jobs.
- Skill ID
- wanshuiyin/auto-claude-code-research-in-sleep/run-experiment
- Publisher
- wanshuiyin
- Repository
- auto-claude-code-research-in-sleep
- Installs
- 0
- Files
- 1
- Synced
- Sep 23, 2026
Open any RiverX project, open the Skills panel in the chat, and search for this identifier. The files are fetched from the source repository at install time.
wanshuiyin/auto-claude-code-research-in-sleep/run-experimentInstalls these files- SKILL.md
What this skill tells the agent
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 (
gpu: local): Look for local CUDA/MPS setup info - Remote server (
gpu: remote): Look for SSH alias, conda env, code directory - Vast.ai (
gpu: vast): Check forvast-instances.jsonat project root — if a running instance exists, use it. Also checkCLAUDE.mdfor a## Vast.aisection. - Modal (
gpu: modal): Serverless GPU via Modal. No SSH, no Docker, auto scale-to-zero. Delegate to/serverless-modal.
Modal detection: If CLAUDE.md has gpu: modal or a ## Modal section, the entire deployment is handled by /serverless-modal. Jump to Step 4: Deploy (Modal) — Steps 2-3 are not needed (Modal handles code sync and GPU allocation automatically).
Environment contract (../shared-references/compute-env-contract.md): before building or trusting any environment, read the provider's env ledger (.aris/compute/<provider>.md) — an unchanged spec hash means warm-reuse, a changed one means rebuild. New env → write the declarative spec first, render it for this provider's shape, and never declare it ready on import-success alone: run the seeded kernel witness, and after any rebuild/doc edit run the agent-follows-doc pass (a fresh subagent executes the documented invocation verbatim and reports doc-vs-reality divergence).
Vast.ai detection priority:
- If
CLAUDE.mdhasgpu: vastor a## Vast.aisection:
- If
vast-instances.jsonexists and has a running instance → use that instance - If no running instance → call
/vast-gpu provisionwhich analyzes the task, presents cost-optimized GPU options, and rents the user's choice
- If no server info is found in
CLAUDE.md, ask the user.
Step 2: Pre-flight Check
Check GPU availability on the target machine:
Remote (SSH):
ssh <server> nvidia-smi --query-gpu=index,memory.used,memory.total --format=csv,noheaderRemote (Vast.ai):
ssh -p <PORT> root@<HOST> nvidia-smi --query-gpu=index,memory.used,memory.total --format=csv,noheader(Read ssh_host and ssh_port from vast-instances.json, or run vastai ssh-url <INSTANCE_ID> which returns ssh://root@HOST:PORT)
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)
Check the project's CLAUDE.md for a code_sync setting. If not specified, default to rsync.
Option A: rsync (default)
Only sync necessary files — NOT data, checkpoints, or large files:
rsync -avz --include='*.py' --exclude='*' <local_src>/ <server>:<remote_dst>/Option B: git (when code_sync: git is set in CLAUDE.md)
Push local changes to remote repo, then pull on the server:
# 1. Push from local
git add -A && git commit -m "sync: experiment deployment" && git push
# 2. Pull on server
ssh <server> "cd <remote_dst> && git pull"Benefits: version-tracked, multi-server sync with one push, no rsync include/exclude rules needed.
Option C: Vast.ai instance
Sync code to the vast.ai instance (always rsync, code dir is /workspace/project/):
rsync -avz -e "ssh -p <PORT>" \
--include='*.py' --include='*.yaml' --include='*.yml' --include='*.json' \
--include='*.txt' --include='*.sh' --include='*/' \
--exclude='*.pt' --exclude='*.pth' --exclude='*.ckpt' \
--exclude='__pycache__' --exclude='.git' --exclude='data/' \
--exclude='wandb/' --exclude='outputs/' \
./ root@<HOST>:/workspace/project/Install dependencies per the env contract (ordered phases — pins first, one pip install per phase; see ../shared-references/compute-env-contract.md):
ssh -p <PORT> root@<HOST> "pip install -q torch==<pinned>" # phase 1: pins
ssh -p <PORT> root@<HOST> "pip install -q <remaining packages>" # phase 2+Legacy fallback — requirements.txt only, no env spec: install as one phase, and treat any version fight as the signal to convert to ordered phases:
scp -P <PORT> requirements.txt root@<HOST>:/workspace/
ssh -p <PORT> root@<HOST> "pip install -q -r /workspace/requirements.txt"Step 3.5: W&B Integration (when wandb: true in CLAUDE.md)
Skip this step entirely if `wandb` is not set or is `false` in CLAUDE.md.
Before deploying, ensure the experiment scripts have W&B logging:
- Check if wandb is already in the script — look for
import wandborwandb.init. If present, skip to Step 4.
- If not present, add W&B logging to the training script: ```python import wandb wandb.init(project=WANDB_PROJECT, name=EXP_NAME, config={...hyperparams...})
# Inside training loop: wandb.log({"train/loss": loss, "train/lr": lr, "step": step})
# After eval: wandb.log({"eval/loss": eval_loss, "eval/ppl": ppl, "eval/accuracy": acc})
# At end: wandb.finish()
3. **Metrics to log** (add whichever apply to the experiment):
- `train/loss` — training loss per step
- `train/lr` — learning rate
- `eval/loss`, `eval/ppl`, `eval/accuracy` — eval metrics per epoch
- `gpu/memory_used` — GPU memory (via `torch.cuda.max_memory_allocated()`)
- `speed/samples_per_sec` — throughput
- Any custom metrics the experiment already computes
4. **Verify wandb login on the target machine:**ssh <server> "wandb status" # should show logged in
# If not logged in: ssh <server> "wandb login <WANDB_API_KEY>"
> The W&B project name and API key come from `CLAUDE.md` (see example below). The experiment name is auto-generated from the script name + timestamp.
### 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>'"
#### Vast.ai instance
No conda needed — the Docker image has the environment. Use `/workspace/project/` as working dir:ssh -p <PORT> root@<HOST> "screen -dmS <exp_name> bash -c '\ cd /workspace/project && \ CUDA_VISIBLE_DEVICES=<gpu_id> python <script> <args> 2>&1 | tee /workspace/<log_file>'"
After launching, update the `experiment` field in `vast-instances.json` for this instance.
#### Modal (serverless)
When `gpu: modal` is detected, delegate to `/serverless-modal`:
1. **Analyze task** — determine VRAM needs, choose GPU, estimate cost
2. **Generate launcher** — create a `modal_launcher.py` that wraps the training script using `modal.Mount.from_local_dir` for code and `modal.Volume` for results
3. **Run** — `modal run modal_launcher.py` (runs locally, GPU executes remotely)
4. **Collect results** — results return via Volume or stdout, no manual download needed
Key Modal settings from `CLAUDE.md`:
- `modal_gpu`: GPU override (default: auto-select based on VRAM analysis)
- `modal_timeout`: Max seconds (default: 21600 = 6 hours)
- `modal_volume`: Named volume for persistent results
No SSH, no code sync, no screen sessions needed. Modal handles everything.
#### 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):**ssh <server> "screen -ls"
**Remote (Vast.ai):**ssh -p <PORT> root@<HOST> "screen -ls"
**Modal:**modal app list # Check app is running modal app logs <app> # Stream logs
**Local:**More from wanshuiyin
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