All tasks for computer 607653



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
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(sec)		CPU time
(sec)		CreditApplication
33788218 27678600 2 Feb 2024, 12:21:43 UTC 2 Feb 2024, 12:24:42 UTC Error while computing 100.40 60.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800921 27678433 2 Feb 2024, 12:18:30 UTC 2 Feb 2024, 12:21:43 UTC Error while computing 105.49 70.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800849 27678426 2 Feb 2024, 12:14:19 UTC 2 Feb 2024, 12:18:29 UTC Error while computing 117.51 79.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800499 27677871 2 Feb 2024, 11:42:28 UTC 2 Feb 2024, 12:11:20 UTC Error while computing 1,634.39 1,612.79 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787970 27678391 2 Feb 2024, 10:51:13 UTC 2 Feb 2024, 10:54:43 UTC Error while computing 92.38 50.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799602 27678251 2 Feb 2024, 9:45:43 UTC 2 Feb 2024, 9:48:49 UTC Error while computing 110.45 70.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787311 27677858 2 Feb 2024, 6:07:03 UTC 2 Feb 2024, 6:19:24 UTC Error while computing 576.42 540.95 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33778795 27668390 1 Feb 2024, 2:26:39 UTC 1 Feb 2024, 2:33:47 UTC Error while computing 120.52 77.76 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
Task name:



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