All tasks for computer 643074



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
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
38689703 31630936 28 Oct 2026, 22:58:48 UTC 28 Oct 2026, 23:52:36 UTC Completed and validated 2,608.07 2,170.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685824 31627278 27 Oct 2026, 23:09:57 UTC 28 Oct 2026, 14:05:10 UTC Completed and validated 2,914.95 1,995.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678132 31619535 26 Oct 2026, 16:28:37 UTC 26 Oct 2026, 17:32:03 UTC Completed and validated 2,572.36 2,205.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675594 31617557 26 Oct 2026, 8:44:45 UTC 26 Oct 2026, 16:28:54 UTC Completed and validated 12,727.85 10,588.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672123 31614292 25 Oct 2026, 22:31:18 UTC 26 Oct 2026, 8:37:23 UTC Completed and validated 2,712.52 2,071.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671708 31613897 25 Oct 2026, 21:20:28 UTC 25 Oct 2026, 22:31:18 UTC Completed and validated 3,166.77 2,334.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669580 31611906 25 Oct 2026, 15:01:06 UTC 25 Oct 2026, 21:20:28 UTC Completed and validated 12,384.02 6,128.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668078 31610640 25 Oct 2026, 10:34:56 UTC 25 Oct 2026, 14:01:01 UTC Completed and validated 11,978.49 9,276.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662764 31606002 24 Oct 2026, 20:34:05 UTC 25 Oct 2026, 10:34:56 UTC Completed and validated 2,511.00 2,098.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660904 31604185 24 Oct 2026, 15:03:30 UTC 25 Oct 2026, 9:52:35 UTC Completed and validated 2,926.24 2,209.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660058 31603588 24 Oct 2026, 14:18:47 UTC 24 Oct 2026, 15:08:29 UTC Completed and validated 2,760.54 2,407.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658381 31601967 24 Oct 2026, 13:26:05 UTC 24 Oct 2026, 14:22:22 UTC Completed and validated 2,721.74 1,858.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657406 31601060 24 Oct 2026, 11:43:43 UTC 24 Oct 2026, 13:36:54 UTC Completed and validated 4,237.25 2,240.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656400 31600129 24 Oct 2026, 10:36:20 UTC 24 Oct 2026, 12:26:00 UTC Completed and validated 6,122.86 2,695.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648747 31593435 23 Oct 2026, 21:10:18 UTC 24 Oct 2026, 10:43:31 UTC Completed and validated 2,878.27 2,025.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647377 31592111 23 Oct 2026, 20:26:43 UTC 23 Oct 2026, 21:10:17 UTC Completed and validated 2,576.75 1,837.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
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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