If you guys will put together instructions for running F@H optimally on Windows machines, joining the team, etc, I'll post it and link it from the homepage for as long as people keep clicking it.
Satchboy has done a good job with the Thread of All Threads - Links to Frequent Subjects.
You might be able to use it. I copied a little
from EVGA and Stanford. Its the easiest method I have seen. Anyone is more than welcome to modify, copy, or use it however they like.
Setup Folding@home on NVIDIA CUDA-enabled Video Cards.
Download the Folding@home GPU client from Stanford's website.
Scroll to the bottom of the site and select High Performance Windows Clients
Download the XP/2003/Vista GPU System tray Client with special viewer for NVIDIA GPU's (installer msi). It works with Windows 7 and 64 bit Windows Operating Systems.
Click on the Installer to start the Installation.
Click "Next" on the Welcome screen.
Read and select "I agree" to the License Agreement, and click "Next".
Click "Next" to start the installation.
Click "Yes" to allow the installer to make changes.
This message confirms Folding@home has been successfully installed. Click "Close".
Start the program. Go to the Start menu, Programs, Folding@home-gpu, and select Folding@home.
Type in your User name and Team number. MaximumPC's team number is 11108
A F@h protein icon will appear on your taskbar. Right click on it and select any options. Select Display to open the F@h Viewer.
Join Maximum PC's forums
to learn more about the project, team, client options, and much more!