All tasks for computer 604271



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · 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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (7)
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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
33788161 27678552 2 Feb 2024, 12:07:40 UTC 2 Feb 2024, 12:35:59 UTC Error while computing 1,601.23 1,564.73 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800595 27678270 2 Feb 2024, 11:45:14 UTC 2 Feb 2024, 12:07:40 UTC Error while computing 1,265.81 1,237.09 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800312 27678332 2 Feb 2024, 11:18:41 UTC 2 Feb 2024, 11:45:14 UTC Error while computing 1,483.03 1,466.48 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800260 27678431 2 Feb 2024, 11:15:21 UTC 2 Feb 2024, 11:18:40 UTC Error while computing 100.35 50.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800143 27678403 2 Feb 2024, 11:11:03 UTC 2 Feb 2024, 11:15:21 UTC Error while computing 136.45 91.99 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799842 27678227 2 Feb 2024, 10:34:18 UTC 2 Feb 2024, 11:11:03 UTC Error while computing 2,123.43 2,100.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787325 27677871 2 Feb 2024, 6:11:35 UTC 2 Feb 2024, 6:47:15 UTC Error while computing 2,035.95 2,022.38 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · 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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (7)
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