Remote Compute Nvidia

You're dispatching to an NVIDIA NIM microservice. This provider speaks two forms that share ONE job contract, chosen per handle by provider_params={'nvidia': {'mode': ...}}:

• self_hosted — pull and run an NVIDIA NIM container from nvcr.io on a local GPU host (--gpus all). The NIM server is the container's own long-lived process; the job curls it at http://localhost:8000 and health-gates on /v1/health/ready. Needs Docker + the NVIDIA Container Toolkit, plus an NGC API key (NGC_API_KEY) with pull access to the image.
• hosted — no local GPU. A slim keepalive container is started and the job curls the fully-managed endpoint at https://integrate.api.nvidia.com with a Bearer nvapi-… key (NVIDIA_API_KEY). Use this when you have no local accelerator or just want the managed API.

Both forms create a Docker container that plays the "sandbox" role: inputs are untarred into /work, the job wrapper runs, and /work/out.tar.gz is harvested back into your workspace under hpc/<jobId>/ — identical to every other byoc: provider. The only prerequisite the open-source install needs is Docker (and, for self_hosted, the NVIDIA Container Toolkit for --gpus).

If compute.create('byoc:nvidia', …) returns unknown provider 'byoc:nvidia', the provider isn't discoverable in this install — confirm skills/remote-compute-nvidia/ ships both provider.json and provider.py.

Which form to pick

self_hosted keeps weights and traffic on your machine and needs no per-request egress; hosted needs no GPU but every job request leaves for NVIDIA's gateway. Set the key in the environment before you submit — the host forwards only the declared vars (NGC_API_KEY, NVIDIA_API_KEY) to the confined helper, never the whole environment, and both are scrubbed from every log tail that leaves the sandbox.

Workflow

Every host.compute.* call here runs via the repl tool (the control-plane kernel), not the python tool — job submission opens the approval modal and talks to Docker from the orchestrator's own process, which must happen outside the sandboxed data workspace. The two kernels share your workspace directory but not memory, so the rhythm is: prepare inputs in a python cell, run create → submit_job in a repl cell and let the cell return (the kernel never blocks on compute), then poll .result() from a later repl cell until the status is terminal, and read the harvested hpc/<jobId>/ files back in the python tool.

host.compute.create('byoc:nvidia', provider_params={'nvidia': {...}}) is a stateless constructor — the tier card and the actual container creation both happen on the first submit_job(). submit_job/result/attach_job/close then work exactly as for SSH: .result() is non-blocking and is what drives the job forward — each call probes the container and, once the work is terminal, harvests out.tar.gz into hpc/<jobId>/. Nothing runs in the background: there is no daemon poller and no notification, so a job you never poll is never harvested.

Hosted form — call the managed API

# repl tool — cell ① submits and RETURNS
c = host.compute.create('byoc:nvidia', provider_params={'nvidia': {
    'mode': 'hosted',
}})
job = c.submit_job(
    intent='esmfold2 fold on target.fasta via NVIDIA hosted NIM',
    # the job script curls $OPENAI4S_NIM_URL with $NVIDIA_API_KEY —
    # never hard-code the endpoint or the key
    command='bash run_infer.sh',
    inputs=[{'src': 'run_infer.sh', 'dst_filename': 'run_infer.sh'},
            {'src': 'target.fasta', 'dst_filename': 'target.fasta'}],
    outputs=[{'glob': 'out/*.pdb', 'visibility': 'featured'},
             {'glob': '*.log', 'visibility': 'hidden'}],
    timeout_seconds=900)
print('JOB_ID:', job.job_id)  # ← cell ends here

The job's run_infer.sh reads the endpoint and key from the injected env, so it is form-agnostic:

#!/usr/bin/env bash
set -eo pipefail
mkdir -p out
curl -sS -X POST "$OPENAI4S_NIM_URL/v1/biology/nvidia/esmfold2/predict" \
  -H "Authorization: Bearer $NVIDIA_API_KEY" \
  -H "Content-Type: application/json" \
  -d @request.json > out/prediction.json

Self-hosted form — run a NIM container on your GPU

# repl tool — cell ① submits and RETURNS
c = host.compute.create('byoc:nvidia', provider_params={'nvidia': {
    'mode': 'self_hosted',
    'image': 'nvcr.io/nim/meta/esmfold2:1.0.0',   # the nvcr.io NIM image
}})
job = c.submit_job(
    intent='esmfold2 fold on target.fasta — local GPU NIM',
    command='bash run_infer.sh',
    inputs=[{'src': 'run_infer.sh', 'dst_filename': 'run_infer.sh'},
            {'src': 'target.fasta', 'dst_filename': 'target.fasta'}],
    outputs=[{'glob': 'out/*.pdb', 'visibility': 'featured'}],
    timeout_seconds=1800)
print('JOB_ID:', job.job_id)  # ← cell ends here

The NIM server boots inside the container; gate on readiness before the first request, then curl localhost:

#!/usr/bin/env bash
set -eo pipefail
mkdir -p out
# health-gate: the NIM server takes a moment to load weights on cold start
for i in $(seq 1 60); do
  curl -fsS "$OPENAI4S_NIM_URL$OPENAI4S_NIM_HEALTH" && break
  sleep 5
done
curl -sS -X POST "$OPENAI4S_NIM_URL/v1/biology/nvidia/esmfold2/predict" \
  -H "Content-Type: application/json" \
  -d @request.json > out/prediction.json

OPENAI4S_NIM_URL is http://localhost:8000 (self_hosted) or https://integrate.api.nvidia.com (hosted); OPENAI4S_NIM_HEALTH is the /v1/health/ready path. Writing your job against these two variables means the same script runs unchanged on both forms.

Then exit the cell and poll from a later one. .result() returns {job_id, status, exit_code, featured_files, output_files, stdout_tail, stderr_tail, ...} once the job is terminal; while it's still running you get {'status': 'running', ...} — end the cell and call it again later rather than waiting inside the cell.

# repl tool — cell ② polls; re-run this cell until the status is terminal
r = c.attach_job('<JOB_ID>').result()  # one probe — harvests when terminal
print(r['status'])
if r['status'] == 'succeeded':
    for path in r['featured_files']:
        host.save_artifact(path)
    c.close()
# `unknown` is not a finished job — poll again rather than closing over it.

submit_job details

inputs= stage flat into the workdir root — dst_filename is a bare filename (a / is rejected at submit). src can be a path or the literal {{artifact:ID}} marker. Need a dir layout? mkdir -p it inside command=.

Only ./out/ (plus stdout.log/stderr.log) is harvested. If your tool writes elsewhere, end command= with cp -r <results> out/. outputs= globs are a post-harvest featured/hidden filter, not a what-to-collect directive.

command= is interpolated into a run.sh and run via bash run.sh. For anything beyond a single program-with-args — nested quotes, heredocs, pipelines — write the script to a workspace file, ship it via inputs=, and use command='bash script.sh'. Multi-layer shell escaping inside command= is the most common cause of syntax error near unexpected token.

timeout_seconds guards one job; at the deadline the job is TERMed, its partial outputs staged, and it lands as status: 'timed_out' (not a generic failure). Keep ./out/ checkpoints small — the harvest stream runs in a bounded window, so a multi-GB out/ risks harvest_failed.

The container has its own, separate clock: provider_params={'nvidia': {'timeout': N}} on create sets how long the sandbox itself lives. When you set it, the job is stopped with a harvest margin to spare rather than the container being reclaimed mid-run and taking the outputs with it — and because the first submit_job creates the container and later ones reuse it warm, a second job inherits the time already spent. Size the container lifetime for the whole sequence you intend to run through it, not for one job.