Hey guys, I am a computer engineering student at UCSB and I am going to try to get the admins at one of the computer labs I use to let me borg the lab. I have composed an email and wanted to ask you guys to look it over for me and give me any feedback on it, etc. If I can get this lab, it could be a lot of GHz (a bunch of P4 3.0 GHz, some P4 1.8's, some Athlon 1.2 GHz's, etc.). So here's the email:
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Dear ECI Administrators,
I am sorry this is a fairly long email but I encourage you to read the whole thing.
I am a senior Computer Engineering major this year and have been using the ECI lab a lot recently and have noticed that for the majority of the time, most of the computers in the ECI lab sit idle (especially at night). As such, I was wondering if you would be willing to run Folding@Home (FAH) on these computers to make use of their spare computing cycles.
If you dont know what FAH is, it is a distributed computing (DC) project run by Stanford University that seeks to understand how proteins fold and how this affects disease, treatment, etc. The DC client simulates the folding of various proteins at an atomic scale. Here is a link to the FAH website for more information: http://folding.stanford.edu/
If you wish to participate, I would recommend setting up the folding client on one or two computers to test it before you install it on all of the computers. Ideally, you would install the client so that it runs when nobody is logged in, or even when someone is logged in. FAH runs at an idle process priority and does not have any noticeable effect on the usability of a computer system (in my opinion). I run it on my home computer all the time, even when playing games, doing intense video encoding, etc., and I do not notice any reduction in performance in these applications. The client also does use some network bandwidth when sending and receiving work units, but the data involved is typically less than 1MB once every 16 hours to a day or two, depending on the speed of the computer doing the folding.
To download the FAH client software, go to http://folding.stanford.edu/download.html. There are Windows and Linux clients available (I recommend running the console version). I would also recommend trying this on the Linux computers (like the new ones with P4 3.0 GHz processors) instead of the Windows machines because the Windows machines seem to be used more than the Linux machines. The FAH client you download is not an installer; it is the executable file you run for the project. It should be placed in its own directory (like /FAH/) and run from there. I also recommend running it with the -advmethods and -forceasm flags for maximum speed.
In addition, the client will ask for user and team names the first time it is run. If you have read this far and are still considering running FAH, I would like it if you used Schmave for the username and Team Number 33 so my team ([H]ardOCP) and I can be credited for the stats. If you care about stats, you could always use your own username, but I would really encourage you to fold for team 33. There is also an extensive FAQ at the hardocp.com forums about FAH: http://www.hardforum.com/showthread.php?t=759399.
I think this is a really worthwhile project for our university to be involved in and I hope you consider it. Hopefully in the future the results from this project will be used to find treatments for various diseases including genetic mutations and cancer. Thank you for your consideration, and fold on!
Schmave (I used my real name though)
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Comments, suggestions? I really want to get this lab borged for the team and for the project. If I can get this one borged, there is another lab that has a bunch of new P4's that I could try for also. Thanks.
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Dear ECI Administrators,
I am sorry this is a fairly long email but I encourage you to read the whole thing.
I am a senior Computer Engineering major this year and have been using the ECI lab a lot recently and have noticed that for the majority of the time, most of the computers in the ECI lab sit idle (especially at night). As such, I was wondering if you would be willing to run Folding@Home (FAH) on these computers to make use of their spare computing cycles.
If you dont know what FAH is, it is a distributed computing (DC) project run by Stanford University that seeks to understand how proteins fold and how this affects disease, treatment, etc. The DC client simulates the folding of various proteins at an atomic scale. Here is a link to the FAH website for more information: http://folding.stanford.edu/
If you wish to participate, I would recommend setting up the folding client on one or two computers to test it before you install it on all of the computers. Ideally, you would install the client so that it runs when nobody is logged in, or even when someone is logged in. FAH runs at an idle process priority and does not have any noticeable effect on the usability of a computer system (in my opinion). I run it on my home computer all the time, even when playing games, doing intense video encoding, etc., and I do not notice any reduction in performance in these applications. The client also does use some network bandwidth when sending and receiving work units, but the data involved is typically less than 1MB once every 16 hours to a day or two, depending on the speed of the computer doing the folding.
To download the FAH client software, go to http://folding.stanford.edu/download.html. There are Windows and Linux clients available (I recommend running the console version). I would also recommend trying this on the Linux computers (like the new ones with P4 3.0 GHz processors) instead of the Windows machines because the Windows machines seem to be used more than the Linux machines. The FAH client you download is not an installer; it is the executable file you run for the project. It should be placed in its own directory (like /FAH/) and run from there. I also recommend running it with the -advmethods and -forceasm flags for maximum speed.
In addition, the client will ask for user and team names the first time it is run. If you have read this far and are still considering running FAH, I would like it if you used Schmave for the username and Team Number 33 so my team ([H]ardOCP) and I can be credited for the stats. If you care about stats, you could always use your own username, but I would really encourage you to fold for team 33. There is also an extensive FAQ at the hardocp.com forums about FAH: http://www.hardforum.com/showthread.php?t=759399.
I think this is a really worthwhile project for our university to be involved in and I hope you consider it. Hopefully in the future the results from this project will be used to find treatments for various diseases including genetic mutations and cancer. Thank you for your consideration, and fold on!
Schmave (I used my real name though)
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Comments, suggestions? I really want to get this lab borged for the team and for the project. If I can get this one borged, there is another lab that has a bunch of new P4's that I could try for also. Thanks.