All tasks for computer 616780



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
33801030 27678147 2 Feb 2024, 12:24:06 UTC 2 Feb 2024, 12:45:00 UTC Error while computing 1,165.50 1,142.69 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800887 27678385 2 Feb 2024, 12:13:43 UTC 2 Feb 2024, 12:22:52 UTC Error while computing 207.71 178.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800688 27678466 2 Feb 2024, 11:54:09 UTC 2 Feb 2024, 11:56:54 UTC Error while computing 61.36 39.79 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800643 27678449 2 Feb 2024, 11:50:57 UTC 2 Feb 2024, 11:54:09 UTC Error while computing 65.10 39.80 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800547 27678252 2 Feb 2024, 11:35:33 UTC 2 Feb 2024, 11:39:01 UTC Error while computing 110.26 89.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788084 27678483 2 Feb 2024, 11:26:10 UTC 2 Feb 2024, 11:45:34 UTC Error while computing 1,058.57 1,035.43 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800179 27678281 2 Feb 2024, 11:06:37 UTC 2 Feb 2024, 11:35:33 UTC Error while computing 1,253.13 1,232.79 --- 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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