All tasks for computer 590887


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State: All (105) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (105) · Invalid (0) · Error (0)
Application: All (105) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (105) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687272 31628666 28 Oct 2026, 6:53:01 UTC 28 Oct 2026, 7:32:02 UTC Completed and validated 2,296.22 2,060.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687000 31628406 28 Oct 2026, 5:27:47 UTC 28 Oct 2026, 6:45:18 UTC Completed and validated 2,315.03 2,059.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686998 31628404 28 Oct 2026, 5:27:18 UTC 28 Oct 2026, 6:06:31 UTC Completed and validated 2,306.12 2,060.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686525 31627956 28 Oct 2026, 3:03:25 UTC 28 Oct 2026, 5:27:17 UTC Completed and validated 2,328.68 2,072.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686526 31627957 28 Oct 2026, 3:03:25 UTC 28 Oct 2026, 4:48:07 UTC Completed and validated 2,289.31 2,050.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686433 31627865 28 Oct 2026, 2:28:39 UTC 28 Oct 2026, 4:09:31 UTC Completed and validated 2,295.29 2,044.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686434 31627866 28 Oct 2026, 2:28:39 UTC 28 Oct 2026, 3:31:13 UTC Completed and validated 2,288.62 2,043.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686150 31627590 28 Oct 2026, 0:57:03 UTC 28 Oct 2026, 2:14:01 UTC Completed and validated 2,306.48 2,056.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686151 31627591 28 Oct 2026, 0:57:03 UTC 28 Oct 2026, 2:52:37 UTC Completed and validated 2,286.88 2,045.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685848 31627302 27 Oct 2026, 23:14:53 UTC 28 Oct 2026, 1:35:27 UTC Completed and validated 2,301.81 2,045.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685849 31627303 27 Oct 2026, 23:14:53 UTC 28 Oct 2026, 0:56:45 UTC Completed and validated 2,307.15 2,042.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685786 31627243 27 Oct 2026, 22:54:53 UTC 28 Oct 2026, 0:18:08 UTC Completed and validated 2,310.99 2,055.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685785 31627242 27 Oct 2026, 22:54:34 UTC 27 Oct 2026, 23:39:22 UTC Completed and validated 2,296.20 2,051.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685294 31626769 27 Oct 2026, 20:20:56 UTC 27 Oct 2026, 23:00:45 UTC Completed and validated 2,298.41 2,043.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685295 31626770 27 Oct 2026, 20:20:56 UTC 27 Oct 2026, 22:22:12 UTC Completed and validated 2,309.38 2,049.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685153 31626574 27 Oct 2026, 19:42:22 UTC 27 Oct 2026, 21:43:37 UTC Completed and validated 2,299.31 2,047.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685025 31626514 27 Oct 2026, 19:03:11 UTC 27 Oct 2026, 19:42:22 UTC Completed and validated 2,305.52 2,053.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685026 31626515 27 Oct 2026, 19:03:11 UTC 27 Oct 2026, 20:20:56 UTC Completed and validated 2,303.66 2,048.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685027 31626516 27 Oct 2026, 19:03:11 UTC 27 Oct 2026, 21:05:07 UTC Completed and validated 2,645.93 2,385.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684883 31626382 27 Oct 2026, 18:24:15 UTC 27 Oct 2026, 19:03:11 UTC Completed and validated 2,301.90 2,044.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (105) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (105) · Invalid (0) · Error (0)
Application: All (105) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (105) · 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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