All tasks for computer 593676



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
33787959 27678383 2 Feb 2024, 10:43:49 UTC 2 Feb 2024, 10:46:41 UTC Error while computing 43.12 8.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787910 27678343 2 Feb 2024, 10:35:45 UTC 2 Feb 2024, 10:43:49 UTC Error while computing 346.10 294.57 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787938 27678365 2 Feb 2024, 10:28:28 UTC 2 Feb 2024, 10:32:57 UTC Error while computing 158.02 109.73 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799525 27678204 2 Feb 2024, 9:40:28 UTC 2 Feb 2024, 10:04:51 UTC Error while computing 1,333.58 1,209.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787763 27678227 2 Feb 2024, 9:29:05 UTC 2 Feb 2024, 9:31:56 UTC Error while computing 44.87 8.62 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787655 27678144 2 Feb 2024, 8:16:06 UTC 2 Feb 2024, 8:49:38 UTC Error while computing 1,863.88 1,705.32 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798421 27677954 2 Feb 2024, 7:11:28 UTC 2 Feb 2024, 7:13:59 UTC Error while computing 41.37 9.57 --- 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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