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Gromacs33 ???

O

oraldlight

Limp Gawd
Joined
Feb 12, 2007
Messages
490
So what is a Gromacs33?

Project Number Work 5113
Unit Name p5113_Calmodulin
Number of Atoms 42727
Preferred (days) 25.00
Final deadline (days) 50.00
Credit 749.00
Frames 100
Code 100

http://fah-web.stanford.edu/psummary.html


So how can I 'encourage' projects like these to keep coming my way? Not bad for a standard cpu client.
 
It's gromacs made for us :D

Seriously, it's just a kind of gromacs like DGromacs, Gromacs SMP or Gromacs GPUv2. Those are new inded and give a good amount of points.

 
Yeah, I started getting these around the middle to end of August. I think the main one I kept getting was in the 500 point range. I did notice that it got pretty good PPD and probably a little better than the bonus Ambers when it was given a core of its own to work on. However, I only have two regular clients running and they are meant to suck up the stray cycles on my two quads that do nothing but fold (for the most part).

The bonus Ambers actually do better PPD when running alongside two VMs. I'm guessing this is because Ambers don't use SSE so there are no fights for the SSE units in the cores.

 
I got a bunch of these when the 45xx units dried up. Unfortunately, the 46xx units came out and I've yet to see a 5113 again since. I'm getting about 300PPD with the Ambers on a T2390, but saw close to 500PPD with the 5113's.


216
 
At the risk of exposing my virgin chicken, any know where I can learn the valuye of those labels?

Gromacs vs.DGromacs vs. Ambers vs. Grosimt..... or is it just an arbitrary name to flush out us n00bs?

I presume the ***ps3 would be for PS3's. ***smp would be for smp clients. and ***gpu for gpu's as well.

Just filling some braincells with needless info.


 
oraldlight said:
At the risk of exposing my virgin chicken, any know where I can learn the valuye of those labels?

Gromacs vs.DGromacs vs. Ambers vs. Grosimt..... or is it just an arbitrary name to flush out us n00bs?

I presume the ***ps3 would be for PS3's. ***smp would be for smp clients. and ***gpu for gpu's as well.

Just filling some braincells with needless info.


Click to expand...


http://folding.stanford.edu/English/FAQ

All the way down, theres some info on what the different cores are.
 
....that popping sound is from my brain cells revolting against me for reading that tidbit, as they explode. My brain hurts.

All I gleaned from that is that QMD's won't work on my AMD, Gromacs are fast and Ambers are for everyone except Mac's.

Now that I've settled that curiosity, how do I encourage more Gromacs for that PC? -gimme_more_gromacs_please ?
 
So whats the better regular client to run? Linux in a vm or Windows? My BE-2400 can't handle a smp with a gpu as well
 
Vediovus said:
So whats the better regular client to run? Linux in a vm or Windows? My BE-2400 can't handle a smp with a gpu as well
Click to expand...

For the console client, I haven't seen any difference. Just go with Windows in your case.


216
 
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