All tasks for computer 607118



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38614077 31565565 17 Apr 2026, 7:58:00 UTC 17 Apr 2026, 8:07:05 UTC Error while computing 174.45 64.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613726 31566163 17 Apr 2026, 0:45:21 UTC 17 Apr 2026, 0:52:39 UTC Error while computing 247.35 42.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613040 31565584 16 Apr 2026, 15:05:18 UTC 16 Apr 2026, 15:12:48 UTC Error while computing 250.23 47.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611368 31564115 15 Apr 2026, 18:51:34 UTC 16 Apr 2026, 0:55:10 UTC Error while computing 226.87 50.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610973 31562894 15 Apr 2026, 14:42:45 UTC 16 Apr 2026, 0:48:48 UTC Error while computing 104.57 19.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610906 31563715 15 Apr 2026, 14:06:17 UTC 16 Apr 2026, 0:40:18 UTC Error while computing 124.34 48.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610904 31563719 15 Apr 2026, 14:06:01 UTC 16 Apr 2026, 0:32:11 UTC Error while computing 116.46 51.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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