All tasks for computer 619869



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · 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 (4) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38579310 31544696 30 Sep 2025, 3:30:17 UTC 30 Sep 2025, 3:36:11 UTC Error while computing 159.93 36.41 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578852 31544296 27 Sep 2025, 5:30:44 UTC 27 Sep 2025, 8:47:53 UTC Error while computing 174.00 34.99 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576942 31542541 24 Sep 2025, 13:18:39 UTC 24 Sep 2025, 13:25:16 UTC Error while computing 221.02 37.40 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575405 31541200 22 Sep 2025, 23:04:18 UTC 22 Sep 2025, 23:09:25 UTC Error while computing 187.56 41.04 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · 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 (4) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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