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modal-serverless-gpu

Run approved CPU or GPU work through OpenScience compute_job on the user's configured Modal account. Use for isolated scientific scripts, dependency provisioning, durable outputs, logs, status, cancellation, and recovery. Never invoke the Modal SDK or CLI directly.

backend/cli/skills/cloud-compute/modal/SKILL.md

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# Modal through `compute_job`

Modal is an OpenScience compute target, not an agent-controlled SDK. Prepare ordinary workspace files and call `compute_job` with target `{ kind: "modal" }`. The JobBroker owns credentials, the reviewed dispatch card, sandbox lifecycle, logs, cancellation, recovery, and output delivery.

## Contract

- Read `<compute-capability>` for the configured/disabled/unconfigured state. Do not probe availability by launching work.
- Never inspect Modal credentials or `~/.modal.toml`; never install or invoke the Modal Python SDK or CLI.
- Commands are ordinary shell commands inside `/workspace`, such as `python analysis.py`.
- The `packages` list builds Python dependencies into the reviewed image before execution. Pin important versions.
- With no `cwd`, omitted `uploads` stages safe ordinary files from session scratch. With a `cwd`, it stages from that directory. Pass explicit globs to narrow inputs; pass `uploads: []` only when the job needs no workspace files.
- Declare every output needed after the run in `artifacts`. Undeclared files are not delivered.
- Use GPU `none` for CPU work. Choose GPU count, CPU, memory, and timeout from the workload; do not invent price or duration guarantees.
- Network `none` is the safe default. Use unrestricted network only when the command genuinely needs remote access and the approval card shows it.