All tasks for computer 623758


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State: All (156) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (155) · Invalid (0) · Error (1)
Application: All (156) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (156) · 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
38684107 31625631 27 Oct 2026, 14:44:29 UTC 27 Oct 2026, 16:05:59 UTC Completed and validated 2,643.67 2,032.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683594 31625147 27 Oct 2026, 12:28:02 UTC 27 Oct 2026, 15:21:42 UTC Completed and validated 2,593.43 2,011.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683593 31625146 27 Oct 2026, 12:27:41 UTC 27 Oct 2026, 14:38:12 UTC Completed and validated 2,621.21 2,015.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683301 31624873 27 Oct 2026, 11:17:38 UTC 27 Oct 2026, 13:54:18 UTC Completed and validated 2,534.25 1,994.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683180 31624758 27 Oct 2026, 10:47:23 UTC 27 Oct 2026, 13:11:50 UTC Completed and validated 2,634.68 2,013.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683113 31624692 27 Oct 2026, 10:29:16 UTC 27 Oct 2026, 12:27:41 UTC Completed and validated 2,142.46 1,998.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682940 31624531 27 Oct 2026, 9:45:51 UTC 27 Oct 2026, 11:51:43 UTC Completed and validated 2,052.54 1,940.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682818 31624411 27 Oct 2026, 9:15:43 UTC 27 Oct 2026, 10:47:23 UTC Completed and validated 1,820.68 1,686.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682819 31624412 27 Oct 2026, 9:15:43 UTC 27 Oct 2026, 11:17:22 UTC Completed and validated 1,818.94 1,692.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682816 31624409 27 Oct 2026, 9:15:27 UTC 27 Oct 2026, 10:16:23 UTC Completed and validated 1,823.01 1,695.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682561 31624166 27 Oct 2026, 8:14:03 UTC 27 Oct 2026, 9:15:27 UTC Completed and validated 1,836.36 1,696.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682562 31624167 27 Oct 2026, 8:14:03 UTC 27 Oct 2026, 9:45:50 UTC Completed and validated 1,820.36 1,690.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682276 31623899 27 Oct 2026, 7:12:59 UTC 27 Oct 2026, 8:44:35 UTC Completed and validated 1,824.92 1,682.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682143 31623773 27 Oct 2026, 6:42:47 UTC 27 Oct 2026, 8:14:03 UTC Completed and validated 1,821.18 1,689.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682127 31623758 27 Oct 2026, 6:40:02 UTC 27 Oct 2026, 7:43:31 UTC Completed and validated 1,822.02 1,692.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681869 31623513 27 Oct 2026, 5:41:49 UTC 27 Oct 2026, 7:12:59 UTC Completed and validated 1,821.01 1,691.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681865 31623509 27 Oct 2026, 5:41:32 UTC 27 Oct 2026, 6:42:30 UTC Completed and validated 1,822.30 1,691.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681622 31623282 27 Oct 2026, 4:40:56 UTC 27 Oct 2026, 6:12:02 UTC Completed and validated 1,822.42 1,685.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681620 31623280 27 Oct 2026, 4:40:38 UTC 27 Oct 2026, 5:41:32 UTC Completed and validated 1,822.22 1,688.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681396 31623062 27 Oct 2026, 3:47:15 UTC 27 Oct 2026, 5:11:01 UTC Completed and validated 1,823.95 1,692.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

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State: All (156) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (155) · Invalid (0) · Error (1)
Application: All (156) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (156) · 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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