All tasks for computer 638240



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (10)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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
38645169 31590201 13 May 2026, 18:32:16 UTC 14 May 2026, 11:09:46 UTC Completed and validated 59,577.53 57,515.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645103 31590187 12 May 2026, 19:56:04 UTC 13 May 2026, 9:12:27 UTC Completed and validated 39,430.37 38,445.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645074 31589623 12 May 2026, 10:53:56 UTC 12 May 2026, 11:07:52 UTC Error while computing 700.94 574.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645067 31590178 12 May 2026, 6:52:22 UTC 12 May 2026, 19:55:47 UTC Completed and validated 44,470.14 43,234.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644987 31589688 11 May 2026, 8:06:00 UTC 11 May 2026, 8:36:15 UTC Error while computing 865.96 731.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644911 31590138 10 May 2026, 13:28:31 UTC 11 May 2026, 0:54:21 UTC Completed and validated 37,955.71 37,013.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644883 31589750 10 May 2026, 9:23:24 UTC 10 May 2026, 9:47:39 UTC Error while computing 198.08 92.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644750 31589684 9 May 2026, 11:43:56 UTC 9 May 2026, 14:38:19 UTC Error while computing 5,966.98 5,919.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644689 31590083 9 May 2026, 7:02:50 UTC 10 May 2026, 2:02:51 UTC Completed and validated 65,049.55 65,049.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644598 31589772 9 May 2026, 0:09:41 UTC 9 May 2026, 9:51:21 UTC Error while computing 30,404.41 30,404.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644569 31589692 8 May 2026, 22:45:23 UTC 8 May 2026, 23:51:53 UTC Error while computing 1,235.91 1,125.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644450 31589599 8 May 2026, 16:58:22 UTC 8 May 2026, 21:59:42 UTC Error while computing 14,947.61 14,947.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644402 31589723 8 May 2026, 15:09:48 UTC 8 May 2026, 16:23:20 UTC Error while computing 2,236.38 2,151.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644230 31589969 8 May 2026, 8:30:38 UTC 9 May 2026, 3:23:29 UTC Completed and validated 64,539.42 64,539.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644130 31589946 8 May 2026, 5:21:40 UTC 8 May 2026, 6:38:23 UTC Error while computing 2,435.14 2,229.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643961 31589675 7 May 2026, 23:52:42 UTC 8 May 2026, 2:45:57 UTC Error while computing 2,436.39 2,278.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (10)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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