Message boards :
Graphics cards (GPUs) :
The new application is out (acemd2)
Message board moderation
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Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() |
We have put the first WUs in the new acemd2 application. |
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Send message Joined: 4 Apr 09 Posts: 450 Credit: 539,316,349 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Are these indicated by the application ... ACEMD - GPU molecular dynamics 6.01 (cuda)? Thanks - Steve |
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Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() |
I get: Wed 10 Feb 2010 05:56:59 PM CET GPUGRID Starting task 594-IBUCH_1000smd_pYEEI_100202-3-10-RND9182_0 using acemd2 version 602 |
skgivenSend message Joined: 23 Apr 09 Posts: 3968 Credit: 1,995,359,260 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
Are you expecting the 60% increase with this application/task set combo? |
GDFSend message Joined: 14 Mar 07 Posts: 1958 Credit: 629,356 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
Exactly as the beta. gdf |
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Send message Joined: 4 Apr 09 Posts: 450 Credit: 539,316,349 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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I get: OK, I think I follow you, I see the same when I find the relevant entry in the Messages tab in BOINC Manager. If you look at the Tasks tab, the Application column says it is ACEMD - GPU molecular dynamics 6.01 (cuda). Can you please align whatever is necessary so at least the app name and version are the same? Thanks - Steve |
ZydorSend message Joined: 8 Feb 09 Posts: 252 Credit: 1,309,451 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]()
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I got two 6.01's 11/02/2010 01:09:08 GPUGRID Starting task 387-IBUCH_1000smd_pYEEI_100202-3-10-RND6076_1 using acemd2 version 601 Shows as 6.01 in BAM tasks Shows as acemd2_6.01_windows_intelx86__cuda in Win Task Manager Looks as though there are still 6.01's in the queue. I have one running, and one queued this end. Is there any expected run time difference (as such) between 6.01 & 6.02? Regards Zy |
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Send message Joined: 11 Jul 09 Posts: 1639 Credit: 10,159,968,649 RAC: 2 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Is there any expected run time difference (as such) between 6.01 & 6.02? Applications: 6.01 is Windows, 6.02 is Linux. |
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Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() |
The "application" column in boinc manager is not relevant yet. What matters is the "messages" string. For now there are only a few WUs for the new app, more to come. |
ZydorSend message Joined: 8 Feb 09 Posts: 252 Credit: 1,309,451 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]()
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Ding Dong :) Thanks Richard Regards Zy |
skgivenSend message Joined: 23 Apr 09 Posts: 3968 Credit: 1,995,359,260 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
Old application, Picked up these two tasks today, 5-GIANNI_BIND_751-81-100-RND2022 52-GIANNI_BIND_2-79-100-RND8818 Both use v6.71 (cuda23). Although they say that they need 15% of one CPU each, they are actually only using about 1% between them. Tasks running on two GT240's on an i7-920 W7Pro X64, 7Threads enabled for CPU use, total CPU usage 88%. I freed up one thread to expedite the GPU tasks (the other 7 are crunching WCG tasks). Are there many new application tasks compared to the older tasks? |
skgivenSend message Joined: 23 Apr 09 Posts: 3968 Credit: 1,995,359,260 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
It might be some consolation to others that my cards are getting the older, slower and wobblier tasks! |
GDFSend message Joined: 14 Mar 07 Posts: 1958 Credit: 629,356 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
In project preferences you should be able to select the application. gdf |
skgivenSend message Joined: 23 Apr 09 Posts: 3968 Credit: 1,995,359,260 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
OK, I know you mean: Goto Your account, select GPUGrid Preferences, Select Edit GPUGrid Prefernces, and Deselect ACEMD - leaving ACEMD 2. Thanks, http://www.gpugrid.net/prefs.php?subset=project |
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Send message Joined: 2 Mar 09 Posts: 159 Credit: 13,639,818 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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6 hrs and 25 minutes on my gtx 260 216 cores. i would say that it is faster. |
skgivenSend message Joined: 23 Apr 09 Posts: 3968 Credit: 1,995,359,260 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
I am also getting big performance improvements from my GTX260sp216: 21,804.53 3,627.96 4,531.91 6,118.08 ACEMD - GPU molecular dynamics v6.01 (cuda) 34,410.33 6,055.99 4,531.91 6,118.08 Full-atom molecular dynamics v6.71 (cuda23) 41,126.95 11,995.04 4,531.91 6,118.08 Full-atom molecular dynamics v6.71 (cuda23) 19,842.14 5,306.09 3,977.21 5,369.23 ACEMD - GPU molecular dynamics v6.01 (cuda) 26,610.25 5,641.57 3,977.21 5,369.23 Full-atom molecular dynamics v6.71 (cuda23) 26,838.32 5,967.80 3,977.21 5,369.23 Full-atom molecular dynamics v6.71 (cuda23) 42,542.30 12,353.83 4,531.91 4,531.91 Full-atom molecular dynamics v6.71 (cuda23) 40,984.92 12,257.39 4,531.91 4,531.91 Full-atom molecular dynamics v6.71 (cuda23) 33,375.15 7,349.85 2,882.39 3,891.23 Full-atom molecular dynamics v6.71 (cuda23) |
[AF>Libristes] DudumomoSend message Joined: 30 Jan 09 Posts: 45 Credit: 425,620,748 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Wouaaaahh !! Awesome !! I had a 6.70 and right after a 6.02 for the same kind of Wu on my GTX275 6.70 : GPU Time: 18,351.38 CPU Time: 9,129.17 6.02 : GPU Time: 12,894.11 CPU Time: 1,503.43 GPU Time: -30% CPU Time: -80% Well done !! |
skgivenSend message Joined: 23 Apr 09 Posts: 3968 Credit: 1,995,359,260 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
Agreed, Well Done! Some serious amount of improvement was achieved by refining the application. Now seeing similar improvement on my GT240 cards: 1841813 1158304, 45,402.39 2,734.11 4,531.91 6,118.08 ACEMD - GPU molecular dynamics v6.01 (cuda) 1840137 1157154, 66,144.96 3,361.48 4,531.91 6,118.08 Full-atom molecular dynamics v6.71 (cuda23) 45,402.39s rather than 66,144.96s is a 45% GPU improvement. CPU time also dropped by 23% on these CC1.2 cards. |
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Send message Joined: 11 Feb 09 Posts: 4 Credit: 8,675,472 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Looks like a nice improvement between 30% and 40% on # Device 0: "GeForce GTS 250" # Clock rate: 1.84 GHz # Total amount of global memory: 1073414144 bytes # Number of multiprocessors: 16 # Number of cores: Run time CPU time Claimed cred. Granted cred. Application 58933,27 3531,89 4531,91 6118,08 F-a mol. dyn. v6.71 (cuda23) 42016,99 2342,64 4531,91 6118,08 ACEMD - GPU mol dyn v6.01(cuda) 71% 66% 100% 100% ratio well done Jaak |
BeyondSend message Joined: 23 Nov 08 Posts: 1112 Credit: 6,162,416,256 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Agreed, Well Done! My GT 240 512MB card on the same GIANNI_BIND WUs: an average of 36,200s for v6.01 and 56,344s for v6.71. as you can see quite a bit faster. Two differences: it seems the GDDR5 version is considerably faster in GPUGRID than the GDDR3 version. The other difference is that my machine is running WinXP and yours Win7. Win7 is still showing a significant slowdown with the new app. While I don't have GIANNI_BIND WUs to compare as my Win7 GT 240 box hasn't gotten any yet, here's a comparison of IBUCH_1000smd_pYEEI WUs: the WinXP box runs an average of 30,350s/WU and the Win7 box is running an average of 34,400s/WU. This is even though the card in the Win box is running at 625MHz while the card in WinXP is at 600MHz. Both are GT 240 512MB GDDR5. I guess the moral of this story for GPUGRID and the GT 240 is: for fastest performance run WinXP (either 32bit or 64bit is faster for any of the NVidia cards that I've checked), and buy the GDDR5 version rather than GDDR3. |
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