All tasks for computer 600705



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
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(sec)		CPU time
(sec)		CreditApplication
33800639 27678428 2 Feb 2024, 11:50:33 UTC 2 Feb 2024, 11:53:54 UTC Error while computing 117.48 79.94 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800271 27678365 2 Feb 2024, 11:15:59 UTC 2 Feb 2024, 11:23:10 UTC Error while computing 81.32 40.22 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788057 27678461 2 Feb 2024, 11:13:02 UTC 2 Feb 2024, 11:15:59 UTC Error while computing 100.41 60.15 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799594 27678227 2 Feb 2024, 9:44:29 UTC 2 Feb 2024, 10:12:42 UTC Error while computing 1,568.16 1,541.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798782 27677858 2 Feb 2024, 7:57:49 UTC 2 Feb 2024, 8:09:56 UTC Error while computing 606.61 570.72 --- 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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