All tasks for computer 647781



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
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(sec)		CPU time
(sec)		CreditApplication
38583493 31547614 14 Dec 2025, 7:00:38 UTC 16 Dec 2025, 1:23:53 UTC Error while computing 140,891.21 116,942.60 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580281 31545016 11 Dec 2025, 14:24:55 UTC 11 Dec 2025, 14:29:15 UTC Error while computing 89.79 20.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580282 31545050 11 Dec 2025, 14:24:55 UTC 14 Dec 2025, 6:34:30 UTC Error while computing 98.48 10.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580283 31545143 11 Dec 2025, 14:24:55 UTC 14 Dec 2025, 7:00:21 UTC Completed and validated 213,703.93 183,411.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580244 31545036 11 Dec 2025, 14:20:24 UTC 11 Dec 2025, 14:24:55 UTC Error while computing 101.70 17.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580005 31545088 11 Dec 2025, 13:38:33 UTC 11 Dec 2025, 14:20:07 UTC Error while computing 104.13 15.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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