All tasks for computer 615648



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (6)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38616424 31568314 17 Apr 2026, 20:25:34 UTC 22 Apr 2026, 20:25:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611310 31564072 15 Apr 2026, 18:20:43 UTC 15 Apr 2026, 18:42:44 UTC Error while computing 84.70 11.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610164 31563112 15 Apr 2026, 7:07:32 UTC 15 Apr 2026, 18:43:25 UTC Aborted 5,105.81 4,842.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608788 31561999 14 Apr 2026, 18:33:43 UTC 15 Apr 2026, 18:42:44 UTC Error while computing 13,065.61 12,495.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608649 31561893 14 Apr 2026, 17:33:35 UTC 15 Apr 2026, 16:33:49 UTC Error while computing 7,151.70 6,819.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608281 31561687 14 Apr 2026, 15:33:27 UTC 14 Apr 2026, 18:42:15 UTC Completed and validated 8,934.99 8,465.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608304 31561088 14 Apr 2026, 15:33:27 UTC 15 Apr 2026, 7:34:10 UTC Error while computing 6,437.33 6,138.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608314 31561555 14 Apr 2026, 15:33:27 UTC 15 Apr 2026, 5:46:54 UTC Error while computing 2,913.71 2,792.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608119 31561537 14 Apr 2026, 15:33:27 UTC 15 Apr 2026, 7:07:32 UTC Completed and validated 7,874.19 7,537.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (6)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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