All tasks for computer 625283



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · 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 (4)
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(sec)		CPU time
(sec)		CreditApplication
33800860 27678462 2 Feb 2024, 12:12:49 UTC 2 Feb 2024, 12:15:44 UTC Error while computing 88.85 50.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800746 27678423 2 Feb 2024, 11:57:23 UTC 2 Feb 2024, 12:01:19 UTC Error while computing 105.03 74.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800644 27678475 2 Feb 2024, 11:54:03 UTC 2 Feb 2024, 11:57:23 UTC Error while computing 91.21 60.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33796440 27676951 2 Feb 2024, 1:32:31 UTC 2 Feb 2024, 1:38:49 UTC Error while computing 279.25 243.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · 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 (4)
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