All tasks for computer 650030



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38660349 31603863 24 Oct 2026, 15:56:51 UTC 24 Oct 2026, 16:01:02 UTC Error while computing 46.58 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661119 31604562 24 Oct 2026, 15:25:38 UTC 24 Oct 2026, 15:30:01 UTC Error while computing 33.33 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660908 31604368 24 Oct 2026, 15:02:22 UTC 24 Oct 2026, 15:06:24 UTC Error while computing 35.62 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660866 31604334 24 Oct 2026, 15:00:10 UTC 24 Oct 2026, 15:06:24 UTC Error while computing 35.55 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660258 31603778 24 Oct 2026, 14:30:04 UTC 24 Oct 2026, 14:34:43 UTC Error while computing 37.42 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658703 31602272 24 Oct 2026, 13:56:33 UTC 24 Oct 2026, 14:01:41 UTC Error while computing 37.86 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658434 31602019 24 Oct 2026, 13:27:42 UTC 24 Oct 2026, 13:31:26 UTC Error while computing 38.35 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658405 31601990 24 Oct 2026, 13:27:15 UTC 24 Oct 2026, 13:31:26 UTC Error while computing 38.97 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658615 31602190 24 Oct 2026, 12:54:46 UTC 24 Oct 2026, 13:27:56 UTC Error while computing 2.29 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656923 31600619 24 Oct 2026, 11:14:33 UTC 24 Oct 2026, 11:51:26 UTC Error while computing 41.87 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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