xs1 Posted May 9, 2005 CID Share Posted May 9, 2005 S1. lets say you are listening to music and winamp is using 3% CPU power. FAD will use the other 97% of your CPU power to bombard cancer molecules with drug molecules to find ones that bind to it. Therefore helping find potential drugs to help combat it. oh no, i get how it uses like all your cpu usage.... im just saying how ... can THEY use...YOUR cpu usage lol.. i dont understand how it would benefit themm.. ugh.. im confused. Quote Link to comment Share on other sites More sharing options...
lorne Posted May 9, 2005 Author CID Share Posted May 9, 2005 Well hell your even confusing me and i have been doing FAD for awhile Quote Link to comment Share on other sites More sharing options...
xs1 Posted May 9, 2005 CID Share Posted May 9, 2005 Well hell your even confusing me and i have been doing FAD for awhile Yea Im good at that. Quote Link to comment Share on other sites More sharing options...
php Posted May 9, 2005 CID Share Posted May 9, 2005 they use your CPU to compute things and stuff like that... Quote Link to comment Share on other sites More sharing options...
netmasta Posted May 9, 2005 CID Share Posted May 9, 2005 oh no, i get how it uses like all your cpu usage.... im just saying how ... can THEY use...YOUR cpu usage lol.. i dont understand how it would benefit themm.. ugh.. im confused. They figure, while someone's computer is idle, why not put it to good use. Either that, or their cheap (no offence). Quote Link to comment Share on other sites More sharing options...
lorne Posted May 9, 2005 Author CID Share Posted May 9, 2005 Some more information for you Find-a-Drug is a not for profit distributed computing project which was set up by Treweren Consultants, the company who developed the THINK software. Find-a-Drug aims to run a series of projects in parallel addressing a number of diseases which have a major impact on health. We seek to collaborate with the world's leading experts including academics in each therapeutic area. Members may elect to opt in and out of projects at any time using the Find-a-Drug control panel. The progress of each project as well as contributions of our members are published on the web-site. Members can print milestone certificates when they pass milestones for the numbers of molecules processed, the computer time contributed and points generated. The list of members who have found molecules which exhibit the desired biological activity when tested in the laboratory is also published and special active molecule certificates are awarded to these members. It is usual for these certificates to be issued some months after the computer predictions are available and only a subset of the molecules predicted to be active are tested. Any-one with a PC can help the research by downloading the THINK software. This software runs in background or as a screen-saver so that it does not interfere with normal use of the PC. When the computer is not otherwise being used, the software evaluates the potential of molecules to interact with a protein target. Each molecule that is predicted to interact with the target is considered a "hit" and may become a new drug for treating an important disease. Jobs consisting of about 10,000 molecules are downloaded from the Internet and the list of hits returned. A typical job runs for 6-12 hours on an average PC. The data files downloaded from the Find-a-Drug servers are encrypted as a precaution against a virus or other harmful agent being introduced to the computers. The initial funding has come from Treweren Consultants but income from partnership agreements to exploit the results will allow Find-a-Drug to become self-funding. Announcements about these agreements and which protein targets they relate to will be made in due course. The results from public interest projects such as the Bioterrorism Antidote project will be made available to approved academic and government research laboratories without charge. We welcome proposals from academics to consider specific protein targets and are sympathetic to requests for a subset of the results. Our preferred partners are small pharmaceutical companies including University spin-off companies with scientific expertise in the therapeutic area who can utilise the results effectively. We are working towards Find-a-Drug.org gaining charitable status which would provide certain tax benefits and independence. The trustees of Find-a-Drug.org will distribute any profits for research. As the costs of running this project are low, research grants would include a substantial part of any income from licensing the results and royalties on sales. The first internet based computing project which used the THINK virtual screening software was hosted by United Devices in collaboration with the Oxford University. Funding for the original project came from the National Foundation for Cancer Research (NFCR) and Intel Corporation. The science for this project was directed by Keith Davies while he was an honorary research fellow at the University. Keith is a founding Director of Treweren Consultants and Find-a-Drug. The Find-a-Drug cancer project is a reflection on Keith's personal motivations and interest in continuing the work begun with United Devices developing therapies for a disease which affects one in four individuals. Find-a-Drug has benefited from the experience of the earlier project. In part due to assistance from Intel, the latest version of THINK is approximately 40 times faster than version 1.03 used on the United Devices platform. In addition, Find-a-Drug uses geographically dispersed servers which provides superior redundancy and avoids contention downloading jobs and uploading results. The proprietary network communication software uses the standard protocol (http) with encryption of all data and results files. This provides one of the highest levels of security without compromising server performance as well as facilitating the detection of tampering with files. Here is a link to the FAQ http://www.find-a-drug.org.uk/frame.html Here is a article in Science Journal about distributed computing http://www.johnbohannon.org/journalism/friendsonly/mylatest.html The links and above info should answer most questions you have. Quote Link to comment Share on other sites More sharing options...
php Posted May 10, 2005 CID Share Posted May 10, 2005 any idea of when we can have this will be up and running? Quote Link to comment Share on other sites More sharing options...
CA3LE Posted May 10, 2005 CID Share Posted May 10, 2005 any idea of when we can have this will be up and running? I will try and get on this tomorrow Quote Link to comment Share on other sites More sharing options...
php Posted May 10, 2005 CID Share Posted May 10, 2005 cool, cuz im gonna be gone wednesday night through friday... plenty of idle time there... Quote Link to comment Share on other sites More sharing options...
CA3LE Posted May 10, 2005 CID Share Posted May 10, 2005 I ended up going with the folding@home program. I have used it in the past and was impressed I just put an article out about it and will be adding a link to the left of all the pages on the site about the team. http://www.testmy.net/articles/article-27 -- I hope you all join! Quote Link to comment Share on other sites More sharing options...
peepnklown Posted May 10, 2005 CID Share Posted May 10, 2005 If they find a cure for all diseases then my pharmaceutical stock options would dry up. Quote Link to comment Share on other sites More sharing options...
lorne Posted May 11, 2005 Author CID Share Posted May 11, 2005 Unfortunately i won't be joining. I have to much time invested in FAD. Quote Link to comment Share on other sites More sharing options...
CA3LE Posted May 11, 2005 CID Share Posted May 11, 2005 Unfortunately i won't be joining. I have to much time invested in FAD. I still may make one for find a drug too Quote Link to comment Share on other sites More sharing options...
php Posted May 11, 2005 CID Share Posted May 11, 2005 right now i got 108/400 frames done, running about 6 minutes, 48 seconds a frame on my computer, i didnt check on the other 2 computers... Quote Link to comment Share on other sites More sharing options...
tdawnaz Posted May 11, 2005 CID Share Posted May 11, 2005 Unfortunately i won't be joining. I have to much time invested in FAD. i don't get it lorne...i thought you started this thread...ca3le set it up and now you're not gonna join?...am i confused? edit: wait i see...'fad' is find a drug...'folding' is the protein folding project...how did we get from FAD to Folding tho?...i'm just not sure i want someone crawling around in my computer when i'm not looking...anything you can tell me about that? Quote Link to comment Share on other sites More sharing options...
xs1 Posted May 11, 2005 CID Share Posted May 11, 2005 Ca3le said he liked folding better. Quote Link to comment Share on other sites More sharing options...
lorne Posted May 12, 2005 Author CID Share Posted May 12, 2005 edit: wait i see...'fad' is find a drug...'folding' is the protein folding project...how did we get from FAD to Folding tho?...i'm just not sure i want someone crawling around in my computer when i'm not looking...anything you can tell me about that? Nobody is crawling around in your computer, it is just a program. Check out the links i posted above for how and what the program does FAD to would be great CA3LE Quote Link to comment Share on other sites More sharing options...
tdawnaz Posted May 12, 2005 CID Share Posted May 12, 2005 they both sound worth while...FAD and folding...i also like the seti (et) thing...let's find et Quote Link to comment Share on other sites More sharing options...
lorne Posted May 12, 2005 Author CID Share Posted May 12, 2005 You don't need Seti to find ET, you just need M&M's Quote Link to comment Share on other sites More sharing options...
tdawnaz Posted May 12, 2005 CID Share Posted May 12, 2005 You don't need Seti to find ET, you just need M&M's noooo...reeses pieces...ET hates M&M's...everyone knows that Quote Link to comment Share on other sites More sharing options...
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