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Send message Joined: 22 Oct 10 Posts: 42 Credit: 1,752,050,315 RAC: 39,148 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
My three other machines with Windows and GTX 750ti and 1060s set idle as far as GPUGrid is concerned.You should set up two different venues (one for ACEMD3 only for Turing, one for short+long for older cards), and assign your hosts to these venues according their GPUs.[/quote] Thank you for the instruction but unfortunately I do not know how to accomplish the task you outline. When I access my GpuGrid account and select Preferences and subsequently GpuGrid Preferences, whatever I select as to applications to run has always applied to all of the four computers I have attached to GpuGrid. If I change any preference, such as select only ACEMD3, then obviously only tasks designed for my turing card will be downloaded to its computer. But, if I additionally select ACEMD both Long and Short, then those will be downloaded not only to the three non-Turing computers but also to the Turing 2080 where immediate failure will occur. Your recommendation seems to be the perfect solution and I am frustrated that I do not know how to accomplish the task. Most appreciative! |
Send message Joined: 23 Dec 09 Posts: 189 Credit: 4,798,881,008 RAC: 311 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
When I access my GpuGrid account and select Preferences and subsequently GpuGrid Preferences, whatever I select as to applications to run has always applied to all of the four computers I have attached to GpuGrid. You are looking in the right direcction: Under "GPUGRID Prreference" you are able to set the preference for 4 differrent locations: Default Home School Work. After that you have to assign a location to each host, selecting under "computers under this account", Details: The location you want to assign to the computer: Location is at the bottom of the page. So you are able to assign one location for your Turing card and another for the other cards. Hope this helps! |
Send message Joined: 22 Oct 10 Posts: 42 Credit: 1,752,050,315 RAC: 39,148 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
By the way: things we'd need a comment on: Toni(or other): do you still want the suspend/restart to apply. An interesting comment: Yesterday, before I sorted out my GPUGrid preferences and my RTX 2080 associated machine downloaded two Non-New ACEMD tasks,one of the "longer running" tasks processed for over 2 hours and 40 minutes on the Turing card before failure but the second task failed apparently immediately. |
Send message Joined: 28 Oct 18 Posts: 3 Credit: 70,648,040 RAC: 0 Level ![]() Scientific publications ![]() |
http://gpugrid.net/result.php?resultid=21378124 Linux machine with a GeForce GTX 1050 Ti (ran GPUGrid task) and GeForce GTX 660 (running another project). Survived two suspends, including a machine reboot, and finished happily. Seems that others weren't so lucky with the same work unit though. |
Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() |
Dears, thanks for the reports and patience. A small update thanks to your testing: we found a problem with the WINDOWS Cuda 10.1 app - it's slower than it should be. Possibly related: restart fails most of the time. We are working on it. |
![]() Send message Joined: 12 Jul 17 Posts: 404 Credit: 17,408,899,587 RAC: 2 Level ![]() Scientific publications ![]() ![]() ![]() |
I lucked out and checked in just when a new tranche of acemd3 WUs popped up. My 2080 Ti caught two sets of two WUs and they ran fine. My 2080 Ti has no problem running 4 einstein WUs but I've yet to get 4 WUs at the same time to test this for acemd3. Is there a limitation set on the server side??? ![]() |
![]() Send message Joined: 13 Dec 17 Posts: 1416 Credit: 9,119,446,190 RAC: 614,515 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
Sigh . . . . still have never caught a single one of the new tasks or applications. |
![]() Send message Joined: 12 Jul 17 Posts: 404 Credit: 17,408,899,587 RAC: 2 Level ![]() Scientific publications ![]() ![]() ![]() |
Keith it took me a while before I caught my first. Are you sure you have acemd3 checked in preferences and short & long unchecked??? ![]() |
Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() |
I could send more. Unfortunately they also go to linux hosts (which we don't need to test). Please follow up in the "server" forum. |
![]() Send message Joined: 13 Dec 17 Posts: 1416 Credit: 9,119,446,190 RAC: 614,515 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
Keith it took me a while before I caught my first. Are you sure you have acemd3 checked in preferences and short & long unchecked??? Yes. I still have new acemd3 app checked from before in July and the acemd2 app unchecked. I see from Toni's comment that he does not want Linux hosts to participate. So I guess I can just forget about the project again. |
Send message Joined: 23 Dec 09 Posts: 189 Credit: 4,798,881,008 RAC: 311 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
I set my three LINUX hosts to "no new work". So, that Keith can pick one LINUX WU up;-) Be patient: It seems to me, that we are nearing to production status with the new app. |
![]() ![]() Send message Joined: 24 Sep 10 Posts: 592 Credit: 11,972,186,510 RAC: 998,578 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
I set my three LINUX hosts to "no new work". So, that Keith can pick one LINUX WU up;-) I've also just configured my Linux systems for not to accept ACEMD3 tasks. My XP and W10 systems keep waiting for them... |
![]() Send message Joined: 13 Dec 17 Posts: 1416 Credit: 9,119,446,190 RAC: 614,515 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
I set my three LINUX hosts to "no new work". So, that Keith can pick one LINUX WU up;-) I've been patient since February. But my patience is wearing thin. I see other Linux users be able to get some of the new work. I just wonder what miracle method they used so I can duplicate. I hope that Toni can get the Windows app working correctly very soon so he will release enough work for ALL hosts to participate. |
![]() ![]() Send message Joined: 31 Oct 08 Posts: 186 Credit: 3,578,903,157 RAC: 1 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
Just realized I successfully processed three of the "new" tasks on a Linux system with one 1660ti and five 1060. They all completed successfully. I didn't realize they were running so I failed to do a stop start to test suspend. I also noticed that the GPU was not identified so I don't know if they all ran on gpu0 or any of the other 5 on this mining system using risers for all cards. One of them was faster so I suspect that was on the 1660ti. http://www.gpugrid.org/results.php?hostid=509037 Would be interesting to compare to other system that have full 16x bandwidth instead of my 1x. |
![]() Send message Joined: 13 Dec 17 Posts: 1416 Credit: 9,119,446,190 RAC: 614,515 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
I believe other Linux users have already tested the new acemd3 app for stops, suspends and restarts with no issues. They processed through to completion, even on different cards I believe. That is what the Windows app needs to achieve. |
Send message Joined: 4 Aug 14 Posts: 266 Credit: 2,219,935,054 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
One of them was faster so I suspect that was on the 1660ti. For comparison, another Volunteer crunched this task on Linux host with GTX1660ti http://www.gpugrid.net/result.php?resultid=21381326 |
![]() ![]() Send message Joined: 31 Oct 08 Posts: 186 Credit: 3,578,903,157 RAC: 1 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
One of them was faster so I suspect that was on the 1660ti. From the above two links plus my gtx-1070Ti system PCIe OS GPU Seconds %Performance ---- ----- ------ ------- ---- x16 18.04 1660Ti 1831.0 100 x1 18.04 1660Ti 2189.79 84 x16 Win10 1070Ti 2268.68 81 There is a loss in performance of %16 due to x1 but on the other hand, Windows with 1070Ti and a full x16 is slightly slower than the 1660Ti hanging on a 1x riser on Ubuntu! Both of my systems have swan_sync enabled and both run CUDA 10.0 Not sure about the other user. |
Send message Joined: 9 Aug 11 Posts: 2 Credit: 57,018,037 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
Hi all, noob here :-) I have three 2080ti cards (on Windows) and I'm trying to get work units but Boinc keeps saying there aren't any available since I started yesterday: 20-Sep-2019 14:31:26 [GPUGRID] Sending scheduler request: Requested by project. 20-Sep-2019 14:31:26 [GPUGRID] Requesting new tasks for NVIDIA GPU 20-Sep-2019 14:31:27 [GPUGRID] Scheduler request completed: got 0 new tasks 20-Sep-2019 14:31:27 [GPUGRID] No tasks sent 20-Sep-2019 14:31:27 [GPUGRID] No tasks are available for New version of ACEMD 20-Sep-2019 14:31:27 [GPUGRID] Project has no tasks available My project settings are: ACEMD short runs (2-3 hours on fastest card): no ACEMD long runs (8-12 hours on fastest GPU): no ACEMD3: yes Quantum Chemistry (CPU): no Quantum Chemistry (CPU, beta): no Python Runtime: no In my projects folder, the only executable is acemd-923-80.exe. Am I missing something here? TIA |
![]() Send message Joined: 12 Jul 17 Posts: 404 Credit: 17,408,899,587 RAC: 2 Level ![]() Scientific publications ![]() ![]() ![]() |
roryd, I just go ahead and check the acemd project as well. The test WUs come in small packs so it's catch as catch can. Keep an eye on the Server Status page. ![]() |
Send message Joined: 9 Aug 11 Posts: 2 Credit: 57,018,037 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() |
roryd, I just go ahead and check the acemd project as well. The test WUs come in small packs so it's catch as catch can. Keep an eye on the Server Status page. Hi Aurum, I tried that yesterday, but they all failed and then I got messages saying 19-Sep-2019 16:23:50 [GPUGRID] This computer has finished a daily quota of 4 tasks As all the GPUs are RTX, should I enable the acemd anyway? |
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