All tasks for computer 429496



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38610569 31563450 15 Apr 2026, 11:14:43 UTC 15 Apr 2026, 11:22:24 UTC Error while computing 84.52 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610570 31563451 15 Apr 2026, 11:14:43 UTC 15 Apr 2026, 11:20:22 UTC Error while computing 86.23 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610295 31563225 15 Apr 2026, 8:28:16 UTC 15 Apr 2026, 9:14:31 UTC Error while computing 82.14 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610103 31563060 15 Apr 2026, 6:24:05 UTC 15 Apr 2026, 6:28:01 UTC Error while computing 90.08 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608373 31561723 14 Apr 2026, 15:48:26 UTC 14 Apr 2026, 16:47:49 UTC Error while computing 92.15 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606618 31560392 14 Apr 2026, 8:11:03 UTC 14 Apr 2026, 8:19:32 UTC Error while computing 96.20 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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