All tasks for computer 525070



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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33800928 27678414 2 Feb 2024, 12:17:57 UTC 2 Feb 2024, 12:28:07 UTC Error while computing 504.06 457.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800842 27678540 2 Feb 2024, 12:13:52 UTC 2 Feb 2024, 12:17:57 UTC Error while computing 129.24 79.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800571 27678310 2 Feb 2024, 11:54:26 UTC 2 Feb 2024, 12:13:52 UTC Error while computing 1,088.07 1,039.24 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800279 27678293 2 Feb 2024, 11:17:46 UTC 2 Feb 2024, 11:54:26 UTC Error while computing 2,116.96 2,074.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799830 27678232 2 Feb 2024, 10:26:16 UTC 2 Feb 2024, 11:17:46 UTC Error while computing 2,962.90 2,928.50 --- 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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