All tasks for computer 593262



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (1)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (1) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

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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
38678667 31620477 26 Oct 2026, 18:06:56 UTC 26 Oct 2026, 18:32:07 UTC Completed and validated 1,475.47 1,390.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678523 31620338 26 Oct 2026, 17:41:42 UTC 26 Oct 2026, 18:06:38 UTC Completed and validated 1,467.61 1,385.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678375 31620196 26 Oct 2026, 17:11:50 UTC 26 Oct 2026, 17:41:25 UTC Completed and validated 1,744.12 1,567.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678181 31620015 26 Oct 2026, 16:37:19 UTC 26 Oct 2026, 17:11:50 UTC Completed and validated 1,508.77 1,342.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678093 31619898 26 Oct 2026, 16:20:53 UTC 26 Oct 2026, 16:46:35 UTC Completed and validated 1,511.82 1,341.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677947 31619796 26 Oct 2026, 15:55:33 UTC 26 Oct 2026, 16:20:35 UTC Completed and validated 1,471.64 1,376.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677667 31619530 26 Oct 2026, 15:01:35 UTC 26 Oct 2026, 15:55:16 UTC Completed and validated 1,473.46 1,391.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677626 31619491 26 Oct 2026, 14:54:58 UTC 26 Oct 2026, 15:30:37 UTC Completed and validated 1,739.98 1,569.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677530 31619399 26 Oct 2026, 14:36:30 UTC 26 Oct 2026, 15:01:35 UTC Completed and validated 1,467.30 1,373.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662569 31605818 24 Oct 2026, 19:44:54 UTC 26 Oct 2026, 13:59:04 UTC Completed and validated 1,468.46 1,335.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662319 31605583 24 Oct 2026, 18:43:57 UTC 24 Oct 2026, 21:07:12 UTC Completed and validated 1,572.32 1,369.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662227 31605497 24 Oct 2026, 18:24:35 UTC 24 Oct 2026, 21:18:38 UTC Completed and validated 1,437.14 1,332.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
36852974 30139898 27 Nov 2024, 12:10:13 UTC 2 Dec 2024, 12:10:41 UTC Not started by deadline - canceled 0.00 0.00 --- ATMML: Free energy with neural networks v1.01 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (1)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (1) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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