All tasks for computer 609832



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
33788220 27678602 2 Feb 2024, 12:25:06 UTC 2 Feb 2024, 12:28:13 UTC Error while computing 94.42 60.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800440 27678378 2 Feb 2024, 11:32:23 UTC 2 Feb 2024, 11:35:37 UTC Error while computing 93.42 60.01 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800081 27678268 2 Feb 2024, 11:03:27 UTC 2 Feb 2024, 11:17:27 UTC Error while computing 735.16 708.99 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787728 27678203 2 Feb 2024, 9:06:50 UTC 2 Feb 2024, 9:52:20 UTC Error while computing 2,628.49 2,611.88 --- 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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