Provide a container image and a command. Add a budget if you want a workload spending limit. Nodus finds GPU capacity and runs your workload. Use the same Python client for training, fine-tuning, or a batch of experiments.

1. Install and sign in

pip install nodus-compute
nodus login

Requires Python 3.10 or newer. Upgrading an existing installation? Use pip install --upgrade nodus-compute. These docs describe SDK 0.3.0.

Your browser opens Nodus sign-in. Sign in and approve the code matching your terminal. You can then close the tab. The terminal finishes automatically and saves your credentials. Python clients use that login without extra setup.

Running nodus login again reuses a valid login. Use nodus login --force for a fresh sign-in.

For a machine without a browser, use nodus login --no-browser. See authentication for API keys and custom deployments.

2. Run your first workload

This GPU smoke test prints the available GPU name. No local script is uploaded. It submits paid compute with a $5 workload budget. Available capacity and account limits still determine admission.

Save this as first_workload.py:

import nodus

with nodus.Client() as client:
    workload = client.run(
        image="pytorch/pytorch:2.6.0-cuda12.4-cudnn9-runtime",
        command=[
            "python", "-c",
            "import torch\n"
            "assert torch.cuda.is_available()\n"
            "print(torch.cuda.get_device_name(0))",
        ],
        budget=5,
    )
    print("Workload:", workload.id)
    done = workload.wait()
    print(done.status, done.cost_now_usd)
    if not done.succeeded:
        raise RuntimeError(f"Workload {done.id} ended: {done.status}")
    print(done.logs())

Run it with python first_workload.py. It prints the workload ID and shows live logs, lifecycle events, and elapsed time while waiting. Training workloads also show reported steps or epochs. The final output includes status, current cost, and GPU name.

run() accepts the workload. wait() waits for a terminal status, so check succeeded before using results. Ctrl+C while waiting requests cancellation and remote resource cleanup.

The script prints the GPU name from the workload logs. For files produced by your own program, see logs and results.

Prefer the terminal?

nodus init
nodus run

init creates nodus.toml with the GPU smoke test and a $5 budget. Review the file, then run submits it and waits for completion. Edit the image, command, and budget to run your own workload. See workload files.

nodus status WORKLOAD_ID
nodus logs WORKLOAD_ID
nodus cancel WORKLOAD_ID

Choose an optional preference

Set optimization="lowest_cost", "lower_cost", "balanced", "faster", or "fastest". The default is balanced. These preferences are recorded, with preference-specific routing coming later.

Set gpu="H100" to require a GPU model, or omit it to let Nodus choose. No runtime estimate is needed. See resource options.

Run your own code

Upload your script with client.assets.upload() or package it in a container. Choose an image with your dependencies and pass its command to client.run().

• Run a Python script
• Attach code and datasets
• Train or fine-tune a model
• Read logs and download results

For individual options, use the Python reference and parameter reference. See troubleshooting if a run fails.

Contributing

See RELEASING.md for release steps. Licensed under Apache-2.0.