All tasks for computer 614007



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · 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 (9)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800717 27678407 2 Feb 2024, 11:57:20 UTC 2 Feb 2024, 12:02:09 UTC Error while computing 186.53 110.78 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800698 27678432 2 Feb 2024, 11:53:15 UTC 2 Feb 2024, 11:57:20 UTC Error while computing 146.28 70.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800305 27678368 2 Feb 2024, 11:26:06 UTC 2 Feb 2024, 11:31:15 UTC Error while computing 200.87 121.08 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800293 27678465 2 Feb 2024, 11:23:26 UTC 2 Feb 2024, 11:26:06 UTC Error while computing 73.41 9.84 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788081 27678480 2 Feb 2024, 11:18:32 UTC 2 Feb 2024, 11:23:26 UTC Error while computing 175.35 101.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799959 27678162 2 Feb 2024, 10:45:31 UTC 2 Feb 2024, 10:48:27 UTC Error while computing 86.55 9.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799702 27678066 2 Feb 2024, 10:18:40 UTC 2 Feb 2024, 10:33:10 UTC Error while computing 793.35 728.99 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33786647 27674762 1 Feb 2024, 14:21:34 UTC 1 Feb 2024, 14:56:24 UTC Error while computing 2,009.41 1,962.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33770224 27668390 1 Feb 2024, 0:55:59 UTC 1 Feb 2024, 0:59:16 UTC Error while computing 87.13 9.37 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (9)
Application: All (9) · 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 (9)
Task name:



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