All tasks for computer 198644


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State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (67) · Invalid (0) · Error (6)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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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Task
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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
38689350 31630614 28 Oct 2026, 20:20:42 UTC 28 Oct 2026, 20:42:49 UTC Completed and validated 1,282.74 1,268.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688574 31629912 28 Oct 2026, 14:52:23 UTC 28 Oct 2026, 15:14:27 UTC Completed and validated 1,281.14 1,269.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687804 31629181 28 Oct 2026, 9:51:55 UTC 28 Oct 2026, 10:14:04 UTC Completed and validated 1,286.62 1,268.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687737 31629118 28 Oct 2026, 9:29:26 UTC 28 Oct 2026, 9:51:38 UTC Completed and validated 1,284.54 1,275.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686876 31628285 28 Oct 2026, 4:49:35 UTC 28 Oct 2026, 5:17:09 UTC Completed and validated 1,617.44 1,614.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686808 31628221 28 Oct 2026, 4:30:55 UTC 28 Oct 2026, 5:05:30 UTC Completed and validated 2,036.91 2,031.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686780 31628193 28 Oct 2026, 4:20:34 UTC 28 Oct 2026, 4:49:35 UTC Completed and validated 1,695.45 1,680.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686592 31628019 28 Oct 2026, 3:21:25 UTC 28 Oct 2026, 3:43:29 UTC Completed and validated 1,280.74 1,264.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686422 31627854 28 Oct 2026, 2:25:18 UTC 28 Oct 2026, 2:47:21 UTC Completed and validated 1,282.01 1,272.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686275 31627713 28 Oct 2026, 1:40:04 UTC 28 Oct 2026, 2:16:39 UTC Completed and validated 2,134.46 2,121.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686270 31627708 28 Oct 2026, 1:39:47 UTC 28 Oct 2026, 2:16:39 UTC Completed and validated 2,139.50 2,110.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686134 31627574 28 Oct 2026, 0:51:32 UTC 28 Oct 2026, 1:39:29 UTC Completed and validated 2,822.94 2,811.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686132 31627566 28 Oct 2026, 0:50:52 UTC 28 Oct 2026, 1:39:29 UTC Completed and validated 2,835.26 2,810.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686131 31627572 28 Oct 2026, 0:50:40 UTC 28 Oct 2026, 1:39:29 UTC Completed and validated 2,860.54 2,838.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686036 31627485 28 Oct 2026, 0:17:54 UTC 28 Oct 2026, 0:40:17 UTC Completed and validated 1,277.23 1,269.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684953 31626451 27 Oct 2026, 18:45:09 UTC 27 Oct 2026, 18:52:15 UTC Error while computing 292.63 228.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684795 31626299 27 Oct 2026, 18:00:25 UTC 27 Oct 2026, 18:44:52 UTC Completed and validated 2,602.73 2,584.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684794 31626298 27 Oct 2026, 18:00:08 UTC 27 Oct 2026, 18:44:52 UTC Completed and validated 2,622.24 2,603.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684765 31626270 27 Oct 2026, 17:53:06 UTC 27 Oct 2026, 18:32:06 UTC Completed and validated 2,294.55 2,283.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684637 31626145 27 Oct 2026, 17:16:32 UTC 27 Oct 2026, 17:52:50 UTC Completed and validated 2,134.80 2,124.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (67) · Invalid (0) · Error (6)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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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