All tasks for computer 614199



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · 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 (9)
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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
33800523 27678441 2 Feb 2024, 11:39:55 UTC 2 Feb 2024, 11:43:35 UTC Error while computing 124.27 52.85 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800393 27678344 2 Feb 2024, 11:26:46 UTC 2 Feb 2024, 11:39:55 UTC Error while computing 708.49 674.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800320 27678459 2 Feb 2024, 11:22:26 UTC 2 Feb 2024, 11:26:46 UTC Error while computing 175.54 101.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800267 27678364 2 Feb 2024, 11:12:54 UTC 2 Feb 2024, 11:22:26 UTC Error while computing 484.67 402.73 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788052 27678456 2 Feb 2024, 11:08:59 UTC 2 Feb 2024, 11:12:54 UTC Error while computing 160.04 61.98 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800111 27678371 2 Feb 2024, 11:04:24 UTC 2 Feb 2024, 11:08:59 UTC Error while computing 175.76 95.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800124 27678421 2 Feb 2024, 11:00:25 UTC 2 Feb 2024, 11:04:24 UTC Error while computing 129.15 56.08 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799822 27678274 2 Feb 2024, 10:26:34 UTC 2 Feb 2024, 11:00:25 UTC Error while computing 1,885.41 1,885.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799227 27678147 2 Feb 2024, 8:57:40 UTC 2 Feb 2024, 9:42:58 UTC Error while computing 2,567.75 2,567.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · 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 (9)
Task name:



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