All tasks for computer 629598



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38602519 31556920 10 Apr 2026, 3:03:38 UTC 10 Apr 2026, 3:06:48 UTC Error while computing 83.75 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602199 31556648 9 Apr 2026, 22:42:16 UTC 9 Apr 2026, 22:45:38 UTC Error while computing 85.83 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602150 31556606 9 Apr 2026, 22:00:30 UTC 9 Apr 2026, 22:04:00 UTC Error while computing 84.03 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600640 31555323 9 Apr 2026, 5:32:03 UTC 9 Apr 2026, 5:35:06 UTC Error while computing 64.54 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600596 31555285 9 Apr 2026, 5:04:14 UTC 9 Apr 2026, 5:07:18 UTC Error while computing 73.68 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600543 31555247 9 Apr 2026, 4:30:06 UTC 9 Apr 2026, 4:32:47 UTC Error while computing 74.79 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600533 31555241 9 Apr 2026, 4:27:03 UTC 9 Apr 2026, 4:30:06 UTC Error while computing 83.80 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596773 31552709 8 Apr 2026, 7:35:58 UTC 8 Apr 2026, 22:02:10 UTC Error while computing 89.52 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596420 31552384 7 Apr 2026, 21:56:46 UTC 7 Apr 2026, 22:04:16 UTC Error while computing 83.65 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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