All tasks for computer 593737



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800809 27678541 2 Feb 2024, 12:09:18 UTC 2 Feb 2024, 12:28:21 UTC Error while computing 92.86 48.89 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800807 27678534 2 Feb 2024, 12:07:38 UTC 2 Feb 2024, 12:28:21 UTC Error while computing 1,000.75 943.35 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800764 27678445 2 Feb 2024, 12:00:34 UTC 2 Feb 2024, 12:07:38 UTC Error while computing 90.91 50.53 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800534 27678421 2 Feb 2024, 11:39:54 UTC 2 Feb 2024, 12:01:12 UTC Error while computing 99.94 38.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800513 27678274 2 Feb 2024, 11:36:22 UTC 2 Feb 2024, 12:00:34 UTC Error while computing 1,314.14 1,283.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799257 27678158 2 Feb 2024, 8:58:20 UTC 2 Feb 2024, 11:36:22 UTC Error while computing 631.71 583.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33784247 27674762 1 Feb 2024, 12:51:02 UTC 1 Feb 2024, 13:37:13 UTC Error while computing 1,129.45 1,027.53 --- 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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