Just joined team 93!!!
Justin
Atlanta
I just downloaded the folding program, looks pretty cool. I registered aas team 93, hope ya don't mind... What do I do with it now? How do I get all the cool bells and whistles that everybody else has? I have looked at the threads but could use a little guidance, I want to become the number one folder ever!
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AS for the number one folder, there's a couple hundred of us that also want that spot, but mr. csimon isn't going to be letting go any time soon
Welcome aboard, I assume you added your name to the program.
Set the core priority to slightly higher and cpu usage to 100% and set it to perfered client as F&H.
Where do I make these adjustments?
EyesOnly ponders the possibility to run f@h on the short-media servers in his name.*
which client did you download?
Do that and we can tell you how to make it go even faster.;)
Thanks for joining the team, and welcome to folding!
Well anyway, does that Celeron have SSE?
It's a 2.5GHz, so I'd assume it's got SSE. But I don't know that much about Intels, so I could be wrong.
Go to the properties of the of the shortcut inyour startup folder. On the target line type this " -advmethods" w/o the "" but with a space before the - and that will help you out a lot.
WU's = Work Units
You'll work on one WU at a time (until you build that HT Intel comp, which can do two simultaneously). When done, it sends the results to Stanford for further number-crunching; their research is looking for certain patterns of behaviour during the "Folding" process. The points are based on the complexity of the particular protein your machine just worked on, and how fast your computer finished the job. Complex protein + fast crunching = most points. There are ways of upping the odds of getting the big-pointer's, depending on the capability of your computer. Our man w/ the plan mmonnin, has written a great FAQ on the subject.
http://folding.stanford.edu/psummary.html
That link has points for each WU, the server its on, the deadline and more useful info.