All tasks for computer 638240



State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (4)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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
38583896 31547901 14 Dec 2025, 22:09:09 UTC 19 Dec 2025, 22:09:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583820 31547849 14 Dec 2025, 18:32:24 UTC 19 Dec 2025, 18:32:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583585 31547681 14 Dec 2025, 9:37:50 UTC 14 Dec 2025, 18:42:57 UTC Completed and validated 29,700.78 28,555.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583454 31547587 14 Dec 2025, 5:41:04 UTC 15 Dec 2025, 0:09:31 UTC Completed and validated 64,715.68 64,532.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583268 31547430 14 Dec 2025, 0:05:59 UTC 14 Dec 2025, 10:27:47 UTC Completed and validated 29,894.55 28,746.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583088 31547286 13 Dec 2025, 19:04:19 UTC 14 Dec 2025, 6:08:05 UTC Completed and validated 32,007.68 30,942.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582618 31545674 13 Dec 2025, 8:22:05 UTC 14 Dec 2025, 2:10:07 UTC Completed and validated 63,040.65 62,959.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582258 31546594 13 Dec 2025, 0:21:01 UTC 13 Dec 2025, 21:16:52 UTC Completed and validated 67,168.14 67,068.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581838 31546247 12 Dec 2025, 16:03:59 UTC 13 Dec 2025, 8:37:00 UTC Completed and validated 57,612.70 56,423.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580989 31545517 12 Dec 2025, 10:05:31 UTC 13 Dec 2025, 2:33:34 UTC Completed and validated 58,761.68 58,497.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580863 31545459 12 Dec 2025, 2:49:39 UTC 12 Dec 2025, 16:36:51 UTC Completed and validated 49,229.65 48,403.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580551 31545288 11 Dec 2025, 16:05:51 UTC 12 Dec 2025, 0:25:24 UTC Completed and validated 29,239.01 28,184.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580349 31545193 11 Dec 2025, 14:29:14 UTC 11 Dec 2025, 16:05:51 UTC Aborted 5,529.50 5,420.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580117 31545123 11 Dec 2025, 13:53:23 UTC 11 Dec 2025, 13:57:47 UTC Error while computing 126.33 24.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580044 31545084 11 Dec 2025, 13:43:41 UTC 11 Dec 2025, 13:47:16 UTC Error while computing 129.19 22.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579950 31545049 11 Dec 2025, 13:32:23 UTC 11 Dec 2025, 13:43:23 UTC Error while computing 125.62 23.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (4)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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