All tasks for computer 597631



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5)
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Show names		Work unit
click for details		SentTime reported
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(sec)		CPU time
(sec)		CreditApplication
33800936 27678474 2 Feb 2024, 12:23:59 UTC 2 Feb 2024, 12:26:58 UTC Error while computing 101.31 58.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800960 27678427 2 Feb 2024, 12:19:44 UTC 2 Feb 2024, 12:23:59 UTC Error while computing 142.73 107.05 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800490 27678203 2 Feb 2024, 11:32:36 UTC 2 Feb 2024, 12:19:44 UTC Error while computing 2,737.36 2,694.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800198 27678144 2 Feb 2024, 11:02:38 UTC 2 Feb 2024, 11:32:36 UTC Error while computing 1,725.00 1,682.67 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787674 27678157 2 Feb 2024, 8:31:28 UTC 2 Feb 2024, 8:35:17 UTC Error while computing 120.35 70.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5)
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