All tasks for computer 503617



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
33800556 27678383 2 Feb 2024, 11:37:40 UTC 2 Feb 2024, 12:15:06 UTC Error while computing 2,208.91 2,179.54 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788077 27678477 2 Feb 2024, 11:33:57 UTC 2 Feb 2024, 11:37:40 UTC Error while computing 128.18 79.63 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800102 27678306 2 Feb 2024, 11:07:41 UTC 2 Feb 2024, 11:33:57 UTC Error while computing 1,507.37 1,469.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799905 27678340 2 Feb 2024, 10:36:51 UTC 2 Feb 2024, 10:40:33 UTC Error while computing 103.43 47.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799800 27678221 2 Feb 2024, 10:18:54 UTC 2 Feb 2024, 10:36:51 UTC Error while computing 939.30 898.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798823 27677984 2 Feb 2024, 8:03:54 UTC 2 Feb 2024, 8:07:29 UTC Error while computing 108.77 57.67 --- 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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