All tasks for computer 651983



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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 (0)
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(sec)		CPU time
(sec)		CreditApplication
38612048 31564698 16 Apr 2026, 2:32:11 UTC 16 Apr 2026, 3:12:06 UTC Error while computing 65.49 10.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611553 31564274 15 Apr 2026, 20:47:42 UTC 15 Apr 2026, 21:19:14 UTC Error while computing 64.51 11.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611365 31563312 15 Apr 2026, 18:50:13 UTC 15 Apr 2026, 19:08:50 UTC Error while computing 59.37 0.62 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611000 31563799 15 Apr 2026, 14:57:58 UTC 15 Apr 2026, 15:26:02 UTC Error while computing 67.42 11.74 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610976 31563780 15 Apr 2026, 14:43:48 UTC 15 Apr 2026, 14:57:58 UTC Error while computing 63.38 5.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610121 31563076 15 Apr 2026, 6:34:13 UTC 15 Apr 2026, 6:44:07 UTC Error while computing 64.39 5.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609218 31562332 14 Apr 2026, 21:54:47 UTC 14 Apr 2026, 22:42:19 UTC Error while computing 70.41 11.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608905 31562085 14 Apr 2026, 19:25:46 UTC 14 Apr 2026, 21:44:07 UTC Error while computing 67.42 10.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608808 31562017 14 Apr 2026, 18:42:34 UTC 14 Apr 2026, 19:25:46 UTC Error while computing 67.42 6.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608687 31561911 14 Apr 2026, 17:46:04 UTC 14 Apr 2026, 18:00:41 UTC Error while computing 69.45 9.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608596 31561857 14 Apr 2026, 17:08:03 UTC 14 Apr 2026, 17:46:04 UTC Error while computing 66.42 10.85 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608435 31561752 14 Apr 2026, 16:07:07 UTC 14 Apr 2026, 17:07:46 UTC Error while computing 60.35 0.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605593 31559453 13 Apr 2026, 21:57:27 UTC 13 Apr 2026, 22:33:00 UTC Error while computing 64.41 11.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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 (0)
Task name:



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