All tasks for computer 647966


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State: All (68) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (66) · Invalid (0) · Error (2)
Application: All (68) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (68) · 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
38686576 31628005 28 Oct 2026, 3:17:03 UTC 28 Oct 2026, 4:35:36 UTC Completed and validated 4,621.61 4,510.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686391 31627824 28 Oct 2026, 2:15:07 UTC 28 Oct 2026, 3:17:03 UTC Completed and validated 3,310.46 3,192.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686250 31627688 28 Oct 2026, 1:33:59 UTC 28 Oct 2026, 2:54:26 UTC Completed and validated 4,657.68 4,498.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686211 31627649 28 Oct 2026, 1:19:05 UTC 28 Oct 2026, 2:15:07 UTC Completed and validated 3,199.84 3,045.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686108 31627551 28 Oct 2026, 0:43:22 UTC 28 Oct 2026, 1:33:59 UTC Completed and validated 2,718.27 2,561.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685777 31627235 27 Oct 2026, 22:53:17 UTC 27 Oct 2026, 23:43:17 UTC Completed and validated 2,841.83 2,750.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685449 31626915 27 Oct 2026, 21:05:52 UTC 27 Oct 2026, 22:03:10 UTC Completed and validated 3,116.52 3,013.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675145 31617142 26 Oct 2026, 7:24:59 UTC 26 Oct 2026, 8:09:22 UTC Completed and validated 2,597.05 2,472.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675146 31617143 26 Oct 2026, 7:24:58 UTC 26 Oct 2026, 8:18:30 UTC Completed and validated 3,171.06 3,029.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675147 31617144 26 Oct 2026, 7:24:58 UTC 26 Oct 2026, 8:25:42 UTC Completed and validated 2,092.46 1,992.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675041 31617039 26 Oct 2026, 7:04:59 UTC 26 Oct 2026, 8:17:53 UTC Completed and validated 3,188.48 3,035.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675042 31617040 26 Oct 2026, 7:04:59 UTC 26 Oct 2026, 7:50:43 UTC Completed and validated 2,609.91 2,498.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674911 31616915 26 Oct 2026, 6:41:21 UTC 26 Oct 2026, 7:25:54 UTC Completed and validated 2,625.75 2,511.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674825 31616836 26 Oct 2026, 6:26:37 UTC 26 Oct 2026, 7:04:41 UTC Completed and validated 2,243.24 2,136.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674821 31616833 26 Oct 2026, 6:26:21 UTC 26 Oct 2026, 7:24:39 UTC Completed and validated 3,446.38 3,319.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674823 31616817 26 Oct 2026, 6:26:21 UTC 26 Oct 2026, 7:25:19 UTC Completed and validated 3,488.27 3,328.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674394 31616433 26 Oct 2026, 5:10:21 UTC 26 Oct 2026, 5:53:12 UTC Completed and validated 2,535.58 2,427.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674347 31616390 26 Oct 2026, 5:02:44 UTC 26 Oct 2026, 5:45:50 UTC Completed and validated 2,546.77 2,436.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674277 31616322 26 Oct 2026, 4:48:32 UTC 26 Oct 2026, 5:44:23 UTC Completed and validated 3,298.07 3,170.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674279 31616324 26 Oct 2026, 4:48:32 UTC 26 Oct 2026, 5:44:23 UTC Completed and validated 3,288.95 3,170.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (68) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (66) · Invalid (0) · Error (2)
Application: All (68) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (68) · 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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