All tasks for computer 534198



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800971 27678383 2 Feb 2024, 12:25:13 UTC 2 Feb 2024, 12:28:16 UTC Error while computing 79.69 15.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788208 27678591 2 Feb 2024, 12:22:09 UTC 2 Feb 2024, 12:25:13 UTC Error while computing 82.40 25.90 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788170 27678560 2 Feb 2024, 12:19:05 UTC 2 Feb 2024, 12:22:09 UTC Error while computing 69.48 18.08 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800910 27678262 2 Feb 2024, 12:15:41 UTC 2 Feb 2024, 12:19:05 UTC Error while computing 70.92 18.40 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788191 27678577 2 Feb 2024, 12:12:21 UTC 2 Feb 2024, 12:15:41 UTC Error while computing 70.97 8.59 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788158 27678550 2 Feb 2024, 12:08:31 UTC 2 Feb 2024, 12:12:21 UTC Error while computing 77.02 14.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788115 27678510 2 Feb 2024, 11:45:49 UTC 2 Feb 2024, 12:08:31 UTC Error while computing 1,236.29 1,176.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800521 27678431 2 Feb 2024, 11:39:46 UTC 2 Feb 2024, 11:42:32 UTC Error while computing 55.29 5.45 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800442 27678415 2 Feb 2024, 11:32:52 UTC 2 Feb 2024, 11:36:40 UTC Error while computing 76.56 19.89 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800406 27678436 2 Feb 2024, 11:26:34 UTC 2 Feb 2024, 11:29:43 UTC Error while computing 78.22 19.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800266 27678315 2 Feb 2024, 11:23:38 UTC 2 Feb 2024, 11:26:34 UTC Error while computing 83.40 21.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800223 27678417 2 Feb 2024, 11:16:16 UTC 2 Feb 2024, 11:20:03 UTC Error while computing 77.03 22.01 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788042 27678447 2 Feb 2024, 11:04:04 UTC 2 Feb 2024, 11:12:42 UTC Error while computing 396.29 327.31 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787815 27678268 2 Feb 2024, 9:38:03 UTC 2 Feb 2024, 10:36:25 UTC Error while computing 3,400.42 3,325.18 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14)
Task name:



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