All right ladies and gents. Since we seemed to have a pretty decent response I went ahead and created a team page for us to join onto.
Currently we have no active anything's so lets change that
😀
I should be able to contribute my first work-unit shortly.
Our team page ==
http://vspx27.stanford.edu/cgi-bin/main.py?qtype=teampage&teamnum=35216
To join, simply go to
http://www.stanford.edu/group/pandegroup/folding/ and download the client. Once you have installed the client enter your username and then enter the team number. Our team number is
35216 so make sure you put that in there to contribute your work units (WU's) to the team.
The application has a small resource footprint and can be set to use minimal resources (recommended) or slightly more to speed things up. Depends on your general usage and if it is creating any lag. You can choose to run the client when you choose or have it startup with windows and run in the background.
The client can be closed @ any time and/or be set as a psuedo-screensaver. In this mode you just maximise the display to full screen and it works like a screensaver however to save power its best to turn your monitor off either manually or in powersave mode, the display does not speed things up.
AMD USERS and to an extent some Intel users, you can use this in your command line to speed up WU processing.
-advmethods -forceSSE
Just enter that in your command line and you will be able to contribute more WU's faster. It should look like this.
"C:\Program Files\Folding@Home\winFAH.exe" -advmethods -forceSSE
Depends naturally on where you install to
🙂
This is all for a good cause since it helps cellular research and it is also just using up your processors spare cycles. So join in the fun and enjoy
😎
-edit- changed to updated url...