All tasks for computer 614877



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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)
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Task
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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
38644088 31589676 8 May 2026, 3:33:03 UTC 8 May 2026, 9:10:14 UTC Error while computing 561.18 475.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644083 31589589 8 May 2026, 3:20:18 UTC 8 May 2026, 9:00:27 UTC Error while computing 5,063.62 4,969.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643267 31589749 7 May 2026, 11:46:48 UTC 7 May 2026, 11:47:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643029 31589650 7 May 2026, 10:38:27 UTC 7 May 2026, 11:47:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643026 31589647 7 May 2026, 10:38:15 UTC 7 May 2026, 23:11:18 UTC Error while computing 10,228.38 9,880.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643022 31589643 7 May 2026, 10:37:42 UTC 7 May 2026, 18:06:29 UTC Error while computing 124.58 31.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641926 31575496 3 May 2026, 13:28:37 UTC 7 May 2026, 17:27:15 UTC Completed and validated 29,304.20 28,633.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38384629 31438401 8 Feb 2025, 10:35:50 UTC 8 Feb 2025, 15:22:53 UTC Error while computing 1,424.23 1,114.30 --- ATMML: Free energy with neural networks v1.01 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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