All tasks for computer 646383



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
38612323 31564946 16 Apr 2026, 5:43:41 UTC 16 Apr 2026, 5:51:44 UTC Error while computing 56.49 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612320 31564943 16 Apr 2026, 5:40:34 UTC 16 Apr 2026, 5:43:41 UTC Error while computing 56.61 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612085 31564735 16 Apr 2026, 2:59:19 UTC 16 Apr 2026, 3:02:09 UTC Error while computing 55.53 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609530 31562569 15 Apr 2026, 0:25:59 UTC 15 Apr 2026, 0:28:50 UTC Error while computing 57.64 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609343 31562152 14 Apr 2026, 23:03:06 UTC 14 Apr 2026, 23:05:52 UTC Error while computing 57.70 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606571 31560349 14 Apr 2026, 8:15:32 UTC 14 Apr 2026, 23:03:06 UTC Error while computing 58.22 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602574 31556963 10 Apr 2026, 3:57:37 UTC 10 Apr 2026, 4:00:47 UTC Error while computing 56.51 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602571 31556125 10 Apr 2026, 3:55:01 UTC 10 Apr 2026, 3:57:19 UTC Error while computing 56.52 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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