All tasks for computer 649791


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State: All (31) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (2)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616426 31568319 17 Apr 2026, 20:26:14 UTC 22 Apr 2026, 20:26:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616262 31568211 17 Apr 2026, 19:20:07 UTC 22 Apr 2026, 19:20:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614935 31567262 17 Apr 2026, 14:16:16 UTC 22 Apr 2026, 14:16:16 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614506 31566869 17 Apr 2026, 13:39:35 UTC 17 Apr 2026, 20:25:47 UTC Completed and validated 22,754.58 22,754.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614507 31566870 17 Apr 2026, 13:39:35 UTC 22 Apr 2026, 13:39:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614515 31566878 17 Apr 2026, 13:39:35 UTC 17 Apr 2026, 19:19:40 UTC Completed and validated 20,405.00 21,218.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614066 31566464 17 Apr 2026, 7:43:48 UTC 17 Apr 2026, 14:16:16 UTC Completed and validated 21,347.59 21,347.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613101 31565636 16 Apr 2026, 15:58:55 UTC 17 Apr 2026, 4:28:04 UTC Completed and validated 19,902.30 19,902.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612956 31565510 16 Apr 2026, 14:00:36 UTC 16 Apr 2026, 21:24:25 UTC Completed and validated 21,228.81 21,228.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612133 31564778 16 Apr 2026, 3:25:12 UTC 16 Apr 2026, 21:20:58 UTC Completed and validated 27,370.73 27,370.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611617 31563823 15 Apr 2026, 21:30:56 UTC 16 Apr 2026, 15:46:00 UTC Completed and validated 39,350.92 39,350.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611485 31560709 15 Apr 2026, 20:02:31 UTC 16 Apr 2026, 14:00:12 UTC Completed and validated 39,130.67 39,130.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611349 31564100 15 Apr 2026, 18:43:33 UTC 16 Apr 2026, 5:10:28 UTC Completed and validated 28,896.97 28,896.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610950 31563757 15 Apr 2026, 14:30:09 UTC 15 Apr 2026, 21:29:37 UTC Error while computing 5,290.38 5,290.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610750 31563592 15 Apr 2026, 12:41:29 UTC 16 Apr 2026, 3:24:46 UTC Completed and validated 29,547.88 29,547.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610159 31563107 15 Apr 2026, 7:04:28 UTC 15 Apr 2026, 18:43:33 UTC Completed and validated 21,085.94 21,085.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610010 31562985 15 Apr 2026, 5:27:10 UTC 15 Apr 2026, 19:53:50 UTC Completed and validated 26,844.66 26,844.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609626 31562646 15 Apr 2026, 1:20:05 UTC 15 Apr 2026, 12:58:34 UTC Completed and validated 21,884.31 21,884.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609171 31562297 14 Apr 2026, 21:28:47 UTC 15 Apr 2026, 12:41:03 UTC Completed and validated 26,927.06 26,927.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608935 31562109 14 Apr 2026, 19:38:59 UTC 15 Apr 2026, 7:04:02 UTC Completed and validated 21,349.33 21,349.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (31) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (2)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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