All tasks for computer 484075



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
33800854 27678461 2 Feb 2024, 12:12:27 UTC 2 Feb 2024, 12:45:54 UTC Error while computing 118.19 60.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788139 27678532 2 Feb 2024, 12:00:38 UTC 2 Feb 2024, 12:12:27 UTC Error while computing 546.63 493.54 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800472 27678418 2 Feb 2024, 11:38:55 UTC 2 Feb 2024, 12:02:50 UTC Error while computing 152.51 100.35 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800515 27678262 2 Feb 2024, 11:36:36 UTC 2 Feb 2024, 12:00:38 UTC Error while computing 1,303.18 1,259.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800309 27678456 2 Feb 2024, 11:25:17 UTC 2 Feb 2024, 11:38:55 UTC Error while computing 113.89 60.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800062 27678347 2 Feb 2024, 10:52:02 UTC 2 Feb 2024, 11:25:17 UTC Error while computing 115.92 60.42 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787897 27678331 2 Feb 2024, 10:10:27 UTC 2 Feb 2024, 10:37:13 UTC Error while computing 115.87 60.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799630 27678213 2 Feb 2024, 9:45:03 UTC 2 Feb 2024, 10:36:33 UTC Error while computing 1,511.12 1,470.74 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799589 27677789 2 Feb 2024, 9:40:14 UTC 2 Feb 2024, 10:10:26 UTC Error while computing 1,525.22 1,487.90 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787006 27677594 2 Feb 2024, 4:22:02 UTC 2 Feb 2024, 6:17:00 UTC Error while computing 4,782.40 4,780.02 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33794810 27676520 1 Feb 2024, 21:46:51 UTC 1 Feb 2024, 22:22:08 UTC Error while computing 833.43 785.50 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33774949 27664648 31 Jan 2024, 17:14:46 UTC 1 Feb 2024, 17:20:24 UTC Aborted 86,596.07 86,063.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12)
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