All tasks for computer 627029



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 (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579086 31544500 29 Sep 2025, 21:56:13 UTC 30 Sep 2025, 1:48:26 UTC Error while computing 71.47 36.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578197 31543668 26 Sep 2025, 14:22:51 UTC 26 Sep 2025, 14:38:07 UTC Error while computing 175.23 34.56 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576939 31542538 24 Sep 2025, 13:16:06 UTC 24 Sep 2025, 13:29:30 UTC Error while computing 238.82 38.83 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488780 31482636 25 Apr 2025, 7:06:49 UTC 25 Apr 2025, 7:49:58 UTC Error while computing 623.66 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488771 31482631 25 Apr 2025, 6:40:05 UTC 25 Apr 2025, 7:06:33 UTC Error while computing 1,101.06 23.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487877 31482469 24 Apr 2025, 19:47:41 UTC 24 Apr 2025, 23:20:07 UTC Error while computing 731.38 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
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 (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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