All tasks for computer 635638



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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)
Task name:

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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
38623381 31574004 21 Apr 2026, 11:31:42 UTC 22 Apr 2026, 4:29:03 UTC Completed and validated 25,354.95 25,354.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622141 31572945 20 Apr 2026, 14:27:31 UTC 21 Apr 2026, 20:26:09 UTC Completed and validated 19,691.77 17,904.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622110 31572918 20 Apr 2026, 13:57:46 UTC 21 Apr 2026, 13:48:01 UTC Completed and validated 24,638.98 22,279.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621824 31572669 20 Apr 2026, 11:37:06 UTC 21 Apr 2026, 4:21:13 UTC Completed and validated 21,303.80 20,356.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621791 31572638 20 Apr 2026, 11:25:20 UTC 20 Apr 2026, 21:51:19 UTC Completed and validated 21,192.13 19,121.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621113 31572042 19 Apr 2026, 20:41:01 UTC 20 Apr 2026, 13:57:29 UTC Completed and validated 25,718.01 23,822.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619625 31570961 19 Apr 2026, 0:03:03 UTC 20 Apr 2026, 11:25:03 UTC Completed and validated 21,936.73 20,947.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618963 31570379 18 Apr 2026, 17:26:08 UTC 20 Apr 2026, 11:25:03 UTC Completed and validated 20,967.99 19,273.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618047 31569603 18 Apr 2026, 9:25:11 UTC 19 Apr 2026, 14:13:47 UTC Completed and validated 26,630.07 26,476.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617132 31568858 18 Apr 2026, 1:54:34 UTC 19 Apr 2026, 5:05:59 UTC Completed and validated 18,340.98 16,564.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614472 31566836 17 Apr 2026, 13:38:08 UTC 19 Apr 2026, 0:00:12 UTC Completed and validated 19,266.93 17,647.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613992 31566397 17 Apr 2026, 6:10:11 UTC 18 Apr 2026, 17:25:51 UTC Completed and validated 19,690.40 18,269.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612891 31565328 16 Apr 2026, 13:05:40 UTC 18 Apr 2026, 5:44:57 UTC Completed and validated 26,715.69 25,052.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612083 31564733 16 Apr 2026, 2:57:58 UTC 17 Apr 2026, 20:52:41 UTC Completed and validated 26,167.73 23,883.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609868 31562859 15 Apr 2026, 3:41:30 UTC 17 Apr 2026, 13:38:08 UTC Error while computing 16,901.30 15,147.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608776 31561989 14 Apr 2026, 18:25:34 UTC 17 Apr 2026, 3:50:18 UTC Completed and validated 23,919.50 23,567.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606005 31559817 14 Apr 2026, 7:39:11 UTC 16 Apr 2026, 13:05:23 UTC Completed and validated 24,649.80 24,222.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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