(click on a picture below)
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Computers on this network are running Folding@home
software. Folding@home is a distributed
computing project --
people from throughout the world download and run software to band
together to make one of the largest supercomputers in the world. The
computers simulate
the process of protein folding, aiding in
discovering means to help serious consequences of protein
folding
failures, including many well known diseases. See the Folding@home
homepage at
http://folding.stanford.edu/ and
join team ostrobothnia 169313.
Detailed stats at
extremeoverclicking.
Current work on the server is shown below.
| Status | Hardware | Current Work Unit |
|---|---|---|
| Linux SMP Core on Intel Core 2 Quad Q9450 |
Name: Gromacs Tag: P6701R155C42G39 Download time: January 17 02:49:01 Due time: January 23 02:49:01 Progress: 55% [|||||_____] |
|
GPU3 OpenMM client on Nvidia 8800 GTS 512 |
Name: Protein Tag: P5796R5C125G18 Download time: February 17 14:44:13 Due time: March 4 14:44:13 Progress: 88% [||||||||__] |
|
GPU3 client on Nvidia 8800 GTS 384 |
Name: Protein Tag: P10512R3C537G82 Download time: October 13 21:12:30 Due time: October 25 21:12:30 Progress: 100% [||||||||||] |
Info
| Current bandwidth utilization 0.00 kbit/s
of maximum 512 kbit/s upstream Current bandwidth utilization 0.00 kbit/s of maximum 1024 kbit/s downstream |
| 0 % (CPU 0) | 2 % (CPU 1) | 2.02 % (CPU 2) | 4 % (CPU 3) |
| 1998.000 MHz | 1998.000 MHz | 1998.000 MHz | 1998.000 MHz |
CPU model name : Intel(R) Core(TM)2 Quad CPU Q9450 @ 2.66GHz
Webmaster email: ostrobothnian_at_hotmail.com