All tasks for computer 494803


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State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (41) · Invalid (0) · Error (0)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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
38689309 31630577 28 Oct 2026, 20:04:43 UTC 28 Oct 2026, 20:34:49 UTC Completed and validated 1,671.29 1,591.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685367 31626837 27 Oct 2026, 20:43:31 UTC 28 Oct 2026, 13:23:37 UTC Completed and validated 2,140.87 1,819.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678041 31619883 26 Oct 2026, 16:11:59 UTC 26 Oct 2026, 16:54:24 UTC Completed and validated 2,199.72 1,782.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678042 31619884 26 Oct 2026, 16:11:59 UTC 26 Oct 2026, 16:55:48 UTC Completed and validated 2,184.70 1,774.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677208 31619089 26 Oct 2026, 13:37:38 UTC 26 Oct 2026, 14:11:43 UTC Completed and validated 1,806.06 1,628.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662497 31605752 24 Oct 2026, 19:22:48 UTC 26 Oct 2026, 8:31:36 UTC Completed and validated 2,070.88 1,766.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662498 31605753 24 Oct 2026, 19:22:47 UTC 26 Oct 2026, 8:29:17 UTC Completed and validated 2,085.91 1,788.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662442 31605702 24 Oct 2026, 19:12:34 UTC 26 Oct 2026, 7:56:57 UTC Completed and validated 2,332.34 1,771.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662445 31605620 24 Oct 2026, 19:12:34 UTC 26 Oct 2026, 7:53:56 UTC Completed and validated 2,335.18 1,796.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662064 31604868 24 Oct 2026, 17:35:58 UTC 24 Oct 2026, 19:37:08 UTC Completed and validated 2,104.37 1,787.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662091 31603384 24 Oct 2026, 17:35:58 UTC 24 Oct 2026, 19:12:33 UTC Completed and validated 2,093.32 1,772.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661658 31604502 24 Oct 2026, 16:12:43 UTC 24 Oct 2026, 19:12:33 UTC Completed and validated 1,752.49 1,620.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661662 31605055 24 Oct 2026, 16:12:43 UTC 24 Oct 2026, 19:45:39 UTC Completed and validated 1,733.28 1,602.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661643 31605042 24 Oct 2026, 16:12:42 UTC 24 Oct 2026, 19:32:23 UTC Completed and validated 2,114.13 1,758.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661679 31605071 24 Oct 2026, 16:12:42 UTC 24 Oct 2026, 19:22:46 UTC Completed and validated 2,009.28 1,686.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660996 31604451 24 Oct 2026, 15:08:34 UTC 24 Oct 2026, 16:12:42 UTC Completed and validated 1,725.66 1,592.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660977 31604433 24 Oct 2026, 15:08:33 UTC 24 Oct 2026, 19:12:33 UTC Completed and validated 1,875.06 1,633.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660997 31604040 24 Oct 2026, 15:08:33 UTC 24 Oct 2026, 19:12:33 UTC Completed and validated 1,889.92 1,653.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660978 31604434 24 Oct 2026, 15:08:32 UTC 24 Oct 2026, 16:20:32 UTC Completed and validated 1,751.10 1,612.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659090 31602645 24 Oct 2026, 14:37:50 UTC 24 Oct 2026, 15:49:50 UTC Completed and validated 2,126.72 1,697.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

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State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (41) · Invalid (0) · Error (0)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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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