All tasks for computer 602758



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
33800988 27678467 2 Feb 2024, 12:26:03 UTC 2 Feb 2024, 12:29:08 UTC Error while computing 84.54 5.18 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800846 27678407 2 Feb 2024, 12:21:33 UTC 2 Feb 2024, 12:26:03 UTC Error while computing 156.50 76.85 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800755 27678291 2 Feb 2024, 11:55:30 UTC 2 Feb 2024, 12:21:33 UTC Error while computing 1,485.60 1,406.24 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800653 27678431 2 Feb 2024, 11:50:54 UTC 2 Feb 2024, 11:55:30 UTC Error while computing 133.18 54.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800427 27678440 2 Feb 2024, 11:33:26 UTC 2 Feb 2024, 11:37:31 UTC Error while computing 142.45 65.72 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800378 27678429 2 Feb 2024, 11:28:48 UTC 2 Feb 2024, 11:33:26 UTC Error while computing 138.95 56.68 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33793993 27675367 1 Feb 2024, 19:41:19 UTC 1 Feb 2024, 20:07:56 UTC Error while computing 1,482.54 1,399.96 --- 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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