All tasks for computer 616769



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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
33787649 27678138 2 Feb 2024, 8:16:15 UTC 2 Feb 2024, 12:47:48 UTC Error while computing 1,015.91 975.51 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798442 27677940 2 Feb 2024, 7:17:17 UTC 2 Feb 2024, 7:22:37 UTC Error while computing 181.29 119.78 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33795531 27676588 1 Feb 2024, 23:25:49 UTC 2 Feb 2024, 0:12:17 UTC Error while computing 1,545.64 1,511.66 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33793442 27675933 1 Feb 2024, 18:24:35 UTC 1 Feb 2024, 18:38:17 UTC Error while computing 326.64 259.36 --- 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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