All tasks for computer 501799



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800946 27678508 2 Feb 2024, 12:19:22 UTC 2 Feb 2024, 12:49:59 UTC Error while computing 1,056.01 1,013.71 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800906 27678548 2 Feb 2024, 12:13:49 UTC 2 Feb 2024, 12:19:22 UTC Error while computing 167.47 109.56 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800781 27678467 2 Feb 2024, 12:09:57 UTC 2 Feb 2024, 12:16:24 UTC Error while computing 196.20 137.38 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788152 27678544 2 Feb 2024, 12:06:10 UTC 2 Feb 2024, 12:13:49 UTC Error while computing 205.58 145.19 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800703 27678444 2 Feb 2024, 12:02:01 UTC 2 Feb 2024, 12:09:57 UTC Error while computing 210.61 147.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800756 27678338 2 Feb 2024, 12:00:06 UTC 2 Feb 2024, 12:06:10 UTC Error while computing 175.71 117.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788137 27678530 2 Feb 2024, 11:53:11 UTC 2 Feb 2024, 12:02:01 UTC Error while computing 173.57 119.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800493 27678319 2 Feb 2024, 11:39:02 UTC 2 Feb 2024, 11:53:11 UTC Error while computing 654.12 609.98 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800446 27678457 2 Feb 2024, 11:33:58 UTC 2 Feb 2024, 11:39:02 UTC Error while computing 142.09 75.26 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800147 27678331 2 Feb 2024, 11:16:00 UTC 2 Feb 2024, 11:33:58 UTC Error while computing 140.18 79.71 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800010 27678221 2 Feb 2024, 10:49:58 UTC 2 Feb 2024, 11:31:42 UTC Error while computing 945.44 911.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787866 27678306 2 Feb 2024, 10:17:57 UTC 2 Feb 2024, 10:49:58 UTC Error while computing 1,578.17 1,568.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787627 27678122 2 Feb 2024, 8:09:13 UTC 2 Feb 2024, 8:17:41 UTC Error while computing 355.30 295.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33785749 27676520 1 Feb 2024, 20:40:03 UTC 1 Feb 2024, 21:03:42 UTC Error while computing 942.87 901.55 --- 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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