All tasks for computer 637819



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 (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38486828 31482136 23 Apr 2025, 12:48:02 UTC 23 Apr 2025, 13:04:02 UTC Error while computing 234.00 214.85 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38486823 31482131 23 Apr 2025, 12:43:18 UTC 23 Apr 2025, 12:56:04 UTC Error while computing 230.91 219.69 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38486824 31482132 23 Apr 2025, 12:43:18 UTC 23 Apr 2025, 12:52:04 UTC Error while computing 230.77 219.08 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38486825 31482133 23 Apr 2025, 12:43:18 UTC 23 Apr 2025, 13:00:05 UTC Error while computing 232.92 217.69 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38486826 31482134 23 Apr 2025, 12:43:18 UTC 23 Apr 2025, 12:48:02 UTC Error while computing 235.31 219.96 --- LLM: LLMs for chemistry v1.00 (cuda124L)
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 (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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