All tasks for computer 605537



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (15) · 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 (15)
Task name:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33801045 27678429 2 Feb 2024, 12:25:39 UTC 2 Feb 2024, 12:29:54 UTC Error while computing 172.06 119.98 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800962 27678499 2 Feb 2024, 12:18:53 UTC 2 Feb 2024, 12:25:39 UTC Error while computing 334.24 289.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788195 27678581 2 Feb 2024, 12:16:14 UTC 2 Feb 2024, 12:18:53 UTC Error while computing 44.24 10.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800701 27678406 2 Feb 2024, 12:13:21 UTC 2 Feb 2024, 12:16:14 UTC Error while computing 47.26 10.65 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788178 27678566 2 Feb 2024, 12:10:27 UTC 2 Feb 2024, 12:13:21 UTC Error while computing 51.38 10.73 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800787 27678370 2 Feb 2024, 12:07:39 UTC 2 Feb 2024, 12:10:27 UTC Error while computing 59.36 10.76 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800778 27678413 2 Feb 2024, 12:04:59 UTC 2 Feb 2024, 12:07:39 UTC Error while computing 67.39 20.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800761 27678319 2 Feb 2024, 11:58:03 UTC 2 Feb 2024, 12:04:59 UTC Error while computing 300.04 260.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788141 27678534 2 Feb 2024, 11:53:19 UTC 2 Feb 2024, 11:58:03 UTC Error while computing 182.27 140.16 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800630 27678409 2 Feb 2024, 11:50:16 UTC 2 Feb 2024, 11:53:19 UTC Error while computing 56.60 10.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800479 27678465 2 Feb 2024, 11:44:56 UTC 2 Feb 2024, 11:50:16 UTC Error while computing 231.59 189.43 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800528 27678368 2 Feb 2024, 11:36:38 UTC 2 Feb 2024, 11:42:02 UTC Error while computing 250.56 214.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788085 27678484 2 Feb 2024, 11:34:03 UTC 2 Feb 2024, 11:36:38 UTC Error while computing 46.24 10.91 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800364 27678352 2 Feb 2024, 11:28:38 UTC 2 Feb 2024, 11:34:03 UTC Error while computing 226.46 189.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800145 27678152 2 Feb 2024, 11:04:18 UTC 2 Feb 2024, 11:17:30 UTC Error while computing 707.96 670.32 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (15) · 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 (15)
Task name:



©2025 Universitat Pompeu Fabra