SpoogeMonkey
2[H]4U
- Joined
- Feb 20, 2005
- Messages
- 2,934
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magnusvir said:
MN Scout said:Think of how fast the numbers are going to accumalate once Stanford gets a working GPU folder! I might spend $400 for a new graphics card, and do upgrades on everything for that. Then we can recruit all those dual graphics card folks and get them to fold when not gaming.
From Stanfords Folding@Home high performance client FAQ
October 2005 With the release of the R520 card, it looks like we're getting close. Our unoptimized code is already looking good and we are working to optimize it.
December 2005 We are working on optimizing the newest code. We are seeking help from GPU manufactures to tune our code on their hardware.
Mohonri said:I wonder if the Ageia physX card will get support. Since the physics cards are intended for almost this exact type of calculation, I can imagine they'd be pretty good at it. A typical protein is no more than a couple thousand atoms. If the physX card can handle 40-50k objects, you're talking about folding a whole lot of proteins at once, or folding one GIGANTIC protein! Imagine the point value on a 10,000-atom protein...yum!
MN Scout said: