All tasks for computer 634307



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (4)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 (1)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584003 31547237 15 Dec 2025, 7:54:54 UTC 15 Dec 2025, 16:52:41 UTC Aborted 21,785.55 4,260.32 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583901 31547653 14 Dec 2025, 22:16:15 UTC 15 Dec 2025, 16:52:41 UTC Aborted 22,523.75 4,415.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583877 31547887 14 Dec 2025, 21:06:31 UTC 15 Dec 2025, 0:28:32 UTC Completed and validated 12,121.00 12,154.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583804 31547840 14 Dec 2025, 17:30:14 UTC 14 Dec 2025, 20:56:39 UTC Completed and validated 12,385.00 12,512.49 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583791 31547829 14 Dec 2025, 17:17:16 UTC 14 Dec 2025, 20:07:03 UTC Completed and validated 10,187.00 10,497.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583066 31547269 13 Dec 2025, 18:34:11 UTC 13 Dec 2025, 20:25:11 UTC Completed and validated 6,660.00 6,845.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582984 31547199 13 Dec 2025, 16:25:12 UTC 13 Dec 2025, 19:53:30 UTC Completed and validated 12,498.00 12,978.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582913 31547143 13 Dec 2025, 14:44:10 UTC 13 Dec 2025, 18:18:56 UTC Completed and validated 12,886.00 13,283.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582833 31547075 13 Dec 2025, 12:43:12 UTC 13 Dec 2025, 16:14:34 UTC Completed and validated 12,682.00 13,337.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582828 31547071 13 Dec 2025, 12:39:56 UTC 13 Dec 2025, 14:35:10 UTC Completed and validated 6,897.39 6,897.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581730 31546169 12 Dec 2025, 13:54:42 UTC 12 Dec 2025, 21:10:50 UTC Completed and validated 5,402.15 5,402.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581729 31545828 12 Dec 2025, 13:50:49 UTC 12 Dec 2025, 13:54:42 UTC Error while computing 23.64 0.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
36839699 30023216 26 Nov 2024, 14:29:11 UTC 26 Nov 2024, 14:54:51 UTC Error while computing 46.93 20.10 --- Quantum chemistry calculations on GPU v1.05 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (4)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 (1)
Task name:



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