All tasks for computer 592287



State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · 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
38583533 31546946 14 Dec 2025, 8:04:16 UTC 19 Dec 2025, 8:04:16 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583309 31547460 14 Dec 2025, 1:05:33 UTC 19 Dec 2025, 1:05:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581644 31545095 12 Dec 2025, 11:54:39 UTC 16 Dec 2025, 3:41:25 UTC Error while computing 101.90 10.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580955 31545504 12 Dec 2025, 8:28:06 UTC 17 Dec 2025, 8:28:06 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38487461 31482397 24 Apr 2025, 14:08:08 UTC 24 Apr 2025, 14:12:46 UTC Error while computing 183.72 29.50 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487393 31482384 24 Apr 2025, 13:03:02 UTC 24 Apr 2025, 13:07:59 UTC Error while computing 179.71 28.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487146 31482344 24 Apr 2025, 8:50:24 UTC 24 Apr 2025, 11:20:46 UTC Error while computing 184.06 31.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (7) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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