Folding@home (FAH or F@h) is a distributed computing project for simulating protein dynamics, including the process of protein folding and the movements of proteins implicated in a variety of diseases. It brings together citizen scientists who volunteer to run simulations of protein dynamics on their personal computers. Insights from this data are helping scientists to better understand biology, and providing new opportunities for developing therapeutics.
- CPU only
docker run -it --rm -d \
--name fahclient \
-p 7396:7396 \
codingcoffee/fahclient \
--allow 0/0 \
--web-allow 0/0
- CPU and GPU
docker run -it --rm -d \
--name fahclient \
--gpus all \
-p 7396:7396 \
-e ENABLE_GPU=true \
codingcoffee/fahclient \
--allow 0/0 \
--web-allow 0/0
You can also visit the web dashboard by visiting http://localhost:7396 in your browser.
Since this image uses nvidia/cuda as it's base image, to use the GPU support, you'll need to have an NVIDIA GPU, and NVIDIA Container Toolkit installed on your system.
Environment Varible | Value | Default |
---|---|---|
USER |
your username | Anonumous |
TEAM |
your team name | 0 |
PASSKEY |
your passkey | |
ENABLE_GPU |
true /false |
false |
ENABLE_SMP |
true /false |
true |
POWER |
full /medium /light |
full |
Q: How can I use this with Docker Compose?
A: Well, you can use it with docker compose if you don't want the GPU support. This is because docker compose still doesn't have the a way to specify the --gpu
flag, or atleast I wasn't able to figure it out. If you did, open a issue / send a PR with the docker-compose.yml
file.
To get the logs of the running container
docker logs -f fahclient
To build the image locally
docker build -t codingcoffee/fahclient .
Have better suggestions to optimize the image? Found some typos? Go ahead and send in a Pull Request! Contributions of any kind welcome!
The code in this repository has been released under the GNU General Public License v3