All tasks for computer 603244



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38661873 31605248 24 Oct 2026, 16:34:54 UTC 24 Oct 2026, 16:47:28 UTC Error while computing 113.09 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659900 31603436 24 Oct 2026, 16:17:41 UTC 24 Oct 2026, 16:34:53 UTC Error while computing 124.29 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661440 31604856 24 Oct 2026, 16:17:40 UTC 24 Oct 2026, 16:28:56 UTC Error while computing 128.20 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660514 31604014 24 Oct 2026, 14:26:53 UTC 24 Oct 2026, 14:29:43 UTC Error while computing 70.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660553 31604051 24 Oct 2026, 14:26:53 UTC 24 Oct 2026, 14:31:33 UTC Error while computing 83.17 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658951 31602512 24 Oct 2026, 14:22:30 UTC 24 Oct 2026, 14:26:53 UTC Error while computing 52.14 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658956 31602517 24 Oct 2026, 14:22:30 UTC 24 Oct 2026, 14:26:38 UTC Error while computing 76.53 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659921 31603453 24 Oct 2026, 14:17:57 UTC 24 Oct 2026, 14:22:29 UTC Error while computing 57.37 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659722 31603262 24 Oct 2026, 14:17:57 UTC 24 Oct 2026, 14:22:14 UTC Error while computing 97.07 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649679 31594277 23 Oct 2026, 22:05:43 UTC 23 Oct 2026, 22:09:39 UTC Error while computing 92.41 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648759 31593446 23 Oct 2026, 20:59:57 UTC 23 Oct 2026, 21:04:08 UTC Error while computing 120.40 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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