All tasks for computer 606313



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
33788166 27678557 2 Feb 2024, 12:07:42 UTC 2 Feb 2024, 12:48:34 UTC Error while computing 84.05 8.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788145 27678538 2 Feb 2024, 12:07:42 UTC 2 Feb 2024, 13:54:35 UTC Error while computing 4,265.41 3,120.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788070 27678473 2 Feb 2024, 11:23:40 UTC 2 Feb 2024, 12:07:42 UTC Error while computing 326.74 180.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800367 27678232 2 Feb 2024, 11:23:40 UTC 2 Feb 2024, 12:04:09 UTC Error while computing 2,016.23 1,425.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787996 27678414 2 Feb 2024, 10:45:41 UTC 2 Feb 2024, 11:17:09 UTC Error while computing 120.86 36.21 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787998 27678415 2 Feb 2024, 10:45:41 UTC 2 Feb 2024, 11:23:40 UTC Error while computing 334.85 41.38 --- 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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