All tasks for computer 606724



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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (6)
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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
33788132 27678526 2 Feb 2024, 11:56:32 UTC 2 Feb 2024, 13:25:17 UTC Error while computing 5,254.03 5,028.43 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800700 27678468 2 Feb 2024, 11:52:24 UTC 2 Feb 2024, 11:56:32 UTC Error while computing 169.38 112.45 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800602 27678477 2 Feb 2024, 11:46:56 UTC 2 Feb 2024, 11:52:24 UTC Error while computing 231.58 171.69 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800503 27678370 2 Feb 2024, 11:39:17 UTC 2 Feb 2024, 11:46:56 UTC Error while computing 326.29 265.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800456 27678410 2 Feb 2024, 11:33:09 UTC 2 Feb 2024, 11:39:17 UTC Error while computing 249.83 191.31 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799933 27678270 2 Feb 2024, 10:34:52 UTC 2 Feb 2024, 11:15:08 UTC Error while computing 2,305.53 2,171.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (6)
Task name:



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