If you wish to join the distributed computing operation Folding@Home, a hugely popular molecular simulation project and donate CPU power for the project you can do that by downloading a compatible Folding@Home client depending on your platform (sorry, no Pocket PC client yet) here.

Currently there are clients for Windows XP/Vista, Linux, Mac OS X and PlayStation3.

In case you don’t have a team yet you are more than welcome to join Wizcode’s team. To do that you need to enter the team number into the configuration dialog of your client. The team number is:

88908 (eight-eight-nine-zero-eight)

I will update the team statistics weekly in this thread.

Folding@Home is probably the largest distributed computing project and its goal is to understand protein folding, misfolding, and related diseases. To find our more about this project please visist http://folding.stanford.edu/.