All tasks for computer 648027



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38685683 31627144 27 Oct 2026, 22:22:41 UTC 27 Oct 2026, 22:28:07 UTC Error while computing 68.87 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680876 31622573 27 Oct 2026, 2:02:49 UTC 27 Oct 2026, 2:40:20 UTC Error while computing 76.15 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650669 31595154 24 Oct 2026, 1:05:59 UTC 25 Oct 2026, 13:36:51 UTC Error while computing 3.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648397 31593102 24 Oct 2026, 1:02:42 UTC 24 Oct 2026, 1:05:59 UTC Error while computing 71.99 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648374 31593080 24 Oct 2026, 0:52:08 UTC 24 Oct 2026, 1:02:41 UTC Error while computing 74.06 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650906 31595370 24 Oct 2026, 0:47:04 UTC 24 Oct 2026, 0:52:08 UTC Error while computing 73.19 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650879 31595345 24 Oct 2026, 0:43:52 UTC 24 Oct 2026, 0:47:03 UTC Error while computing 70.67 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650766 31595244 24 Oct 2026, 0:24:57 UTC 24 Oct 2026, 0:43:52 UTC Error while computing 73.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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