All tasks for computer 88340



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38641446 31585836 2 May 2026, 16:54:01 UTC 3 May 2026, 1:18:21 UTC Completed and validated 30,104.31 29,586.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640633 31587953 1 May 2026, 18:20:07 UTC 2 May 2026, 2:42:21 UTC Completed and validated 29,379.69 28,800.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639225 31586837 30 Apr 2026, 16:14:38 UTC 1 May 2026, 1:52:56 UTC Completed and validated 25,662.75 25,110.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639074 31579802 30 Apr 2026, 14:14:27 UTC 30 Apr 2026, 18:44:41 UTC Completed and validated 16,138.06 15,460.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637678 31578125 29 Apr 2026, 19:17:21 UTC 30 Apr 2026, 1:01:34 UTC Completed and validated 16,323.27 15,624.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636381 31584464 29 Apr 2026, 4:05:11 UTC 29 Apr 2026, 15:57:50 UTC Completed and validated 42,481.15 42,050.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635732 31584112 28 Apr 2026, 17:45:46 UTC 29 Apr 2026, 4:09:16 UTC Completed and validated 29,072.49 28,491.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634829 31583306 28 Apr 2026, 12:45:16 UTC 28 Apr 2026, 20:04:31 UTC Completed and validated 25,021.00 24,430.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627641 31577529 24 Apr 2026, 12:42:27 UTC 24 Apr 2026, 16:22:52 UTC Error while computing 8,071.77 7,710.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501469 31490094 8 May 2025, 12:55:13 UTC 9 May 2025, 11:01:44 UTC Error while computing 56,226.99 1.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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)
Task name:



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