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The RAPIDS suite of software libraries gives you the freedom to execute end-to-end data science and analytics pipelines entirely on GPUs. It relies on NVIDIA® CUDA® primitives for low-level compute optimization, but exposes GPU parallelism and high-bandwidth memory speed through user-friendly Python interfaces.
Visit rapids.ai for more information.
NOTE: Review our system requirements to ensure you have a compatible system!
RAPIDS Libraries included in the images:
cuDFcuMLcuGraphcuVSRMMRAFTcuxfiltercuCIMxgboostThe RAPIDS images are based on nvidia/cuda.
The RAPIDS images provide amd64 & arm64 architectures where supported.
There are two types:
rapidsai/base - contains a RAPIDS environment ready for use.
rapidsai/notebooks - extends the rapidsai/base image by adding a jupyterlab server, example notebooks, and dependencies.
The tag naming scheme for RAPIDS images incorporates key platform details into the tag as shown below:
26.06-cuda13-py3.14
^ ^ ^
| | Python version
| |
| CUDA major version
|
RAPIDS version
Note: Nightly builds of the images have the RAPIDS version appended with an a (ie 26.06a-cuda13-py3.14)
Note on CUDA versioning:
cuda12, cuda13).cuda12.9, cuda13.0) and major version tags (e.g., cuda12, cuda13). The major version tags are created by retagging the latest minor version builds.cuda12.9).The rapidsai/base image starts with an ipython shell by default.
The rapidsai/notebooks image starts with the JupyterLab notebook server by default.
rapidsai/notebooks exposes port 8888 for the JupyterLab notebook server.
The following environment variables can be passed to the docker run commands:
EXTRA_CONDA_PACKAGES - used to install additional conda packages in the container. Use a space separated list of valuesCONDA_TIMEOUT - how long (in seconds) the conda command should wait before exitingEXTRA_PIP_PACKAGES - used to install additional pip packages in the container. Use a space separated list of valuesPIP_TIMEOUT - how long (in seconds) the pip command should wait before exitingExample:
$ docker run \
--rm \
-it \
--pull always \
--gpus all \
--shm-size=1g --ulimit memlock=-1 --ulimit stack=67108864 \
-e EXTRA_CONDA_PACKAGES="jq" \
-e EXTRA_PIP_PACKAGES="beautifulsoup4" \
-p 8888:8888 \
rapidsai/notebooks:26.06-cuda13-py3.14
Mounting files/folders to the locations specified below provide additional functionality for the images.
/home/rapids/environment.yml - a YAML file that contains a list of dependencies that will be installed by conda. The file should look like:dependencies:
- beautifulsoup4
- jq
Example:
$ docker run \
--rm \
-it \
--pull always \
--gpus all \
--shm-size=1g --ulimit memlock=-1 --ulimit stack=67108864 \
-v $(pwd)/environment.yml:/home/rapids/environment.yml \
rapidsai/base:26.06-cuda13-py3.14
The rapidsai/notebooks container has notebooks for the RAPIDS libraries in /home/rapids/notebooks.
All RAPIDS images use conda as their package manager, and all RAPIDS packages are available in the base conda environment. These image run as the rapids user.
You can check the documentation for RAPIDS APIs inside the JupyterLab notebook using a ? command, like this:
[1] ?cudf.read_csv
This prints the function signature and its usage documentation. If this is not enough, you can see the full code for the function using ??:
[1] ??cudf.read_csv
Check out the RAPIDS documentation for more detailed information.
Check out the RAPIDS User Guides and XGBoost API docs.
Please submit issues with the container to this GitHub repository: https://github.com/rapidsai/docker
For issues with RAPIDS libraries like cuDF, cuML, RMM, or others file an issue in the related GitHub project.
Additional help can be found on Stack Overflow.
Content type
Image
Digest
sha256:5caa1eb01…
Size
6.1 GB
Last updated
about 4 hours ago
docker pull rapidsai/notebooks:26.08a-cuda12-py3.14