All tasks for computer 593958



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
38583524 31547469 14 Dec 2025, 7:47:47 UTC 14 Dec 2025, 7:52:42 UTC Error while computing 80.34 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582691 31546965 13 Dec 2025, 9:41:06 UTC 13 Dec 2025, 9:45:17 UTC Error while computing 102.09 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582659 31546938 13 Dec 2025, 9:07:32 UTC 13 Dec 2025, 9:11:06 UTC Error while computing 101.03 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582297 31546628 13 Dec 2025, 1:08:14 UTC 13 Dec 2025, 1:17:01 UTC Error while computing 82.11 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581020 31545546 12 Dec 2025, 10:30:50 UTC 12 Dec 2025, 11:04:07 UTC Error while computing 64.85 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581021 31545547 12 Dec 2025, 10:30:50 UTC 12 Dec 2025, 11:02:14 UTC Error while computing 102.25 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581022 31545548 12 Dec 2025, 10:30:50 UTC 12 Dec 2025, 11:06:30 UTC Error while computing 107.15 0.00 --- 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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