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Old 03-25-2006, 06:18 PM   #51 (permalink)
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Yeah I think that that's either the deadline of the calculations or a composite average as to when the given project will be completed.

P.S.: I have now installed Folding@Home at my sister's PC without her knowing It's a Sempron 2300+ @ 2Ghz and 512MB DDR ram so it should help.

By the way, does anyone know whether I fold on several computers under the same username whether it all counts for me?

JAN
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Old 03-25-2006, 06:23 PM   #52 (permalink)
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Quote:
Originally Posted by jancz3rt
By the way, does anyone know whether I fold on several computers under the same username whether it all counts for me?
You can, and the top folding individuals have countless computers and CPU's folding for them. Very clever with your sister, I shall be doing that myself when I get back home from uni... hehe.

Just input the same team number and user id when you set up the other computers.

Edit: And they're not deadlines, they're estimates
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Old 03-25-2006, 06:25 PM   #53 (permalink)
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Is there information being sent back all the time or just at the end? I could go into school and put it one like 20 computers and no one would be the wiser!
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Old 03-25-2006, 06:30 PM   #54 (permalink)
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Quote:
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Is there information being sent back all the time or just at the end?
Just at the end, when the work unit is complete. It'll try and send it through your web connection, if it fails for whatever reason it will just keep trying until it's successful, then fetch another work unit.
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Old 03-25-2006, 10:48 PM   #55 (permalink)
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ok, i set it on my rig in the sig and said only to use 30% of the CPU and the work unit will take until october this year, lol, thats crap....
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Old 03-25-2006, 10:55 PM   #56 (permalink)
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ok, i set it on my rig in the sig and said only to use 30% of the CPU and the work unit will take until october this year, lol, thats crap....
It does take some time for the estimate to stabilise to a realistic figure. Don't worry, with your o/c'ed system it shouldn't take more than a week or 2 @ 30% for each WU.
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Old 03-25-2006, 10:56 PM   #57 (permalink)
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Default Hehe....

Well at least feel like you are actually doing something worthwhile I have one more day before my 10,000 frames are done, which I suppose is when the calculation will be done.

Currently working on : p2106_lambda_5way_melt_GROMACS core

JAN
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Old 03-25-2006, 10:57 PM   #58 (permalink)
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what is it actually calculating, i know its folding protein strands, but what is its purpose...??

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Old 03-25-2006, 11:03 PM   #59 (permalink)
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Quote:
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what is it actually calculating, i know its folding protein strands, but what is its purpose...??
There's lots of technical stuff about it here, but basically it's to do with the fact that proteins don't do much in one particular shape, but they change shape for different purposes, and when they "mis-fold", then you get diseases. I think the program is trying to work out under what circumstances the proteins misfold, and whether there's the possibility of predicting when this takes place.

As I said, it's complicated, they've got some of Stanford's brightest Biochemists working on it.
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Old 03-25-2006, 11:03 PM   #60 (permalink)
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Well depending on what calculation you are doing, this is the purpose of each project:

http://fah-web.stanford.edu/cgi-bin/allprojects

The MAIN purpose:

CURRENT PROJECTS AND PROGRESS TO DATE:

Alzheimer's Disease
Cancer
Huntington's Disease
Osteogenesis Imperfecta
Parkinson's Disease
Ribosome & antibiotics

It can help save lives and find solutions to the above and countless more things.

JAN
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