All tasks for computer 616666



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · 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 (10)
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(sec)		CPU time
(sec)		CreditApplication
33800839 27678423 2 Feb 2024, 12:16:22 UTC 2 Feb 2024, 12:21:43 UTC Error while computing 229.30 145.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788182 27678570 2 Feb 2024, 12:11:00 UTC 2 Feb 2024, 12:16:22 UTC Error while computing 213.24 126.15 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800790 27678414 2 Feb 2024, 12:07:32 UTC 2 Feb 2024, 12:11:00 UTC Error while computing 105.74 16.98 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800752 27678477 2 Feb 2024, 12:00:47 UTC 2 Feb 2024, 12:07:32 UTC Error while computing 259.55 176.72 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788149 27678542 2 Feb 2024, 11:55:22 UTC 2 Feb 2024, 12:00:47 UTC Error while computing 224.33 137.11 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800696 27678467 2 Feb 2024, 11:51:18 UTC 2 Feb 2024, 11:55:22 UTC Error while computing 102.60 17.73 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800611 27678343 2 Feb 2024, 11:45:13 UTC 2 Feb 2024, 11:51:18 UTC Error while computing 273.55 186.66 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800324 27678449 2 Feb 2024, 11:20:51 UTC 2 Feb 2024, 11:24:10 UTC Error while computing 102.53 15.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800245 27678436 2 Feb 2024, 11:14:57 UTC 2 Feb 2024, 11:20:51 UTC Error while computing 257.41 167.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799901 27678244 2 Feb 2024, 10:34:38 UTC 2 Feb 2024, 11:07:45 UTC Error while computing 1,896.20 1,830.40 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · 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 (10)
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