All tasks for computer 610527


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State: All (69) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (1)
Application: All (69) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (69) · 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
38688236 31629596 28 Oct 2026, 12:35:50 UTC 28 Oct 2026, 13:31:09 UTC Completed and validated 2,978.50 2,502.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686966 31628372 28 Oct 2026, 5:17:49 UTC 28 Oct 2026, 6:10:44 UTC Completed and validated 3,100.30 2,650.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686054 31627503 28 Oct 2026, 0:25:29 UTC 28 Oct 2026, 1:16:58 UTC Completed and validated 3,006.01 2,631.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685834 31627288 27 Oct 2026, 23:12:10 UTC 28 Oct 2026, 0:02:52 UTC Completed and validated 2,988.43 2,595.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685672 31627133 27 Oct 2026, 22:21:24 UTC 27 Oct 2026, 23:12:10 UTC Completed and validated 2,995.89 2,601.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685520 31626985 27 Oct 2026, 21:30:01 UTC 27 Oct 2026, 22:21:05 UTC Completed and validated 2,985.51 2,599.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685352 31626822 27 Oct 2026, 20:38:32 UTC 27 Oct 2026, 21:29:42 UTC Completed and validated 2,970.01 2,575.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685040 31626529 27 Oct 2026, 19:05:47 UTC 27 Oct 2026, 19:57:46 UTC Completed and validated 3,033.49 2,558.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684690 31626197 27 Oct 2026, 17:32:03 UTC 27 Oct 2026, 18:23:31 UTC Completed and validated 3,004.50 2,533.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684388 31625903 27 Oct 2026, 16:05:02 UTC 27 Oct 2026, 16:56:29 UTC Completed and validated 3,028.23 2,537.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684209 31625730 27 Oct 2026, 15:12:55 UTC 27 Oct 2026, 16:05:02 UTC Completed and validated 3,055.05 2,550.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682178 31623808 27 Oct 2026, 6:51:07 UTC 27 Oct 2026, 7:42:50 UTC Completed and validated 3,042.96 2,559.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681959 31623599 27 Oct 2026, 5:59:38 UTC 27 Oct 2026, 6:50:49 UTC Completed and validated 2,999.08 2,515.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680375 31622097 26 Oct 2026, 23:44:17 UTC 27 Oct 2026, 0:35:24 UTC Completed and validated 3,008.48 2,621.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678588 31620402 26 Oct 2026, 17:53:48 UTC 26 Oct 2026, 18:48:25 UTC Completed and validated 3,129.97 2,702.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678311 31620137 26 Oct 2026, 17:01:27 UTC 26 Oct 2026, 17:55:25 UTC Completed and validated 3,102.08 2,650.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678028 31619870 26 Oct 2026, 16:09:23 UTC 26 Oct 2026, 17:01:27 UTC Error while computing 2,980.04 2,564.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677752 31619609 26 Oct 2026, 15:17:30 UTC 26 Oct 2026, 16:09:23 UTC Completed and validated 3,070.11 2,596.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674804 31616818 26 Oct 2026, 6:22:20 UTC 26 Oct 2026, 7:13:30 UTC Completed and validated 3,020.22 2,558.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674444 31616479 26 Oct 2026, 5:18:02 UTC 26 Oct 2026, 6:09:26 UTC Completed and validated 2,814.04 2,531.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (69) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (1)
Application: All (69) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (69) · 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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