All tasks for computer 558169



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (4)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584062 31545094 16 Dec 2025, 12:50:54 UTC 16 Dec 2025, 12:55:28 UTC Error while computing 146.53 14.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583134 31547171 13 Dec 2025, 20:09:38 UTC 14 Dec 2025, 17:00:37 UTC Error while computing 61,935.17 48,781.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582928 31547157 13 Dec 2025, 15:05:52 UTC 13 Dec 2025, 23:56:45 UTC Completed and validated 21,208.12 19,962.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582863 31547099 13 Dec 2025, 13:25:14 UTC 13 Dec 2025, 18:01:22 UTC Completed and validated 15,997.92 15,245.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582061 31546430 12 Dec 2025, 20:06:06 UTC 12 Dec 2025, 22:44:34 UTC Error while computing 9,370.15 7,403.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581883 31546283 12 Dec 2025, 16:54:09 UTC 12 Dec 2025, 20:05:49 UTC Completed and validated 11,363.41 10,457.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581709 31546154 12 Dec 2025, 13:36:05 UTC 12 Dec 2025, 16:42:08 UTC Completed and validated 10,968.58 10,330.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581553 31546072 12 Dec 2025, 10:52:07 UTC 12 Dec 2025, 13:39:17 UTC Completed and validated 9,907.83 9,482.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580915 31545490 12 Dec 2025, 6:03:44 UTC 12 Dec 2025, 9:54:14 UTC Completed and validated 13,635.14 13,635.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580787 31545105 11 Dec 2025, 22:21:05 UTC 11 Dec 2025, 22:24:35 UTC Error while computing 117.13 18.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580622 31545354 11 Dec 2025, 16:11:23 UTC 11 Dec 2025, 20:17:54 UTC Completed and validated 14,651.66 14,651.66 750,000.00 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 (7) · Invalid (0) · Error (4)
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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