Folding@Home | |||||||
User Name: Midnightraven Team Name: CustomPC |
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"Folding@home is a distributed computing project designed to perform computationally intensive simulations of protein folding and other molecular dynamics. It was launched on October 1, 2000, and is currently managed by the Pande Group, within Stanford University's chemistry department, under the supervision of Professor Vijay Pande. Folding@home is the most powerful distributed computing cluster in the world, according to Guinness, and one of the world's largest distributed computing projects. The goal of the project is "to understand protein folding, misfolding, and related diseases." Wiki |
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I'm currently running Folding@
home on my PC using the FAH GPU2 client on an NVidia 8800GTX. The GPU2
Client is significantly faster than even the symmetric multi processing (SMP)-capable
CPU client, especially as my PC's processor is getting a bit old now. Here are the specs of my work, games, media & folding rig:
CPU: Motherboard: Memory: |
Extract from Dl.TV podcast discussing folding@home (hosted by YouTube): |
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Once I factor in a couple of hours of gaming, this produces around 4800 points a day for the project and helps keep my room warm in winter! |