All tasks for computer 652820


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State: All (137) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (136) · Invalid (0) · Error (1)
Application: All (137) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (137) · 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
38686313 31627748 28 Oct 2026, 1:54:23 UTC 28 Oct 2026, 2:23:59 UTC Completed and validated 1,736.98 1,674.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685802 31627257 27 Oct 2026, 23:02:58 UTC 28 Oct 2026, 0:05:13 UTC Completed and validated 1,738.27 1,659.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685516 31626967 27 Oct 2026, 21:28:30 UTC 27 Oct 2026, 23:02:41 UTC Completed and validated 2,538.18 2,256.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685381 31626850 27 Oct 2026, 20:47:28 UTC 27 Oct 2026, 22:22:11 UTC Completed and validated 1,898.04 1,664.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685017 31626509 27 Oct 2026, 19:01:31 UTC 27 Oct 2026, 20:36:21 UTC Completed and validated 1,794.60 1,667.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685015 31626507 27 Oct 2026, 19:01:15 UTC 27 Oct 2026, 20:06:14 UTC Completed and validated 1,750.26 1,653.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684642 31626150 27 Oct 2026, 17:17:43 UTC 27 Oct 2026, 19:01:15 UTC Completed and validated 2,375.57 2,281.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683700 31625251 27 Oct 2026, 12:55:34 UTC 27 Oct 2026, 14:41:45 UTC Completed and validated 1,891.57 1,588.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683701 31625252 27 Oct 2026, 12:55:34 UTC 27 Oct 2026, 15:02:51 UTC Completed and validated 2,428.17 2,278.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683497 31625052 27 Oct 2026, 12:02:16 UTC 27 Oct 2026, 12:55:34 UTC Completed and validated 1,817.69 1,620.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683362 31624925 27 Oct 2026, 11:31:18 UTC 27 Oct 2026, 12:42:44 UTC Completed and validated 2,441.18 2,150.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682861 31624452 27 Oct 2026, 9:27:53 UTC 27 Oct 2026, 12:01:58 UTC Completed and validated 2,565.11 2,280.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682751 31624346 27 Oct 2026, 8:56:59 UTC 27 Oct 2026, 11:19:14 UTC Completed and validated 2,556.87 2,288.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682464 31624078 27 Oct 2026, 7:52:12 UTC 27 Oct 2026, 8:56:41 UTC Completed and validated 2,542.72 2,141.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682415 31607315 27 Oct 2026, 7:43:44 UTC 27 Oct 2026, 12:25:24 UTC Completed and validated 16,176.77 15,041.42 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682138 31623768 27 Oct 2026, 6:42:05 UTC 27 Oct 2026, 8:14:12 UTC Completed and validated 2,439.99 2,278.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682137 31623767 27 Oct 2026, 6:41:48 UTC 27 Oct 2026, 7:33:33 UTC Completed and validated 2,374.86 2,281.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681845 31623491 27 Oct 2026, 5:34:53 UTC 27 Oct 2026, 6:41:48 UTC Completed and validated 1,752.66 1,658.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680930 31622625 27 Oct 2026, 2:06:54 UTC 27 Oct 2026, 3:44:39 UTC Completed and validated 1,833.30 1,589.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680931 31622626 27 Oct 2026, 2:06:54 UTC 27 Oct 2026, 3:35:07 UTC Completed and validated 2,468.49 2,285.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (137) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (136) · Invalid (0) · Error (1)
Application: All (137) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (137) · 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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