All tasks for computer 632099



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (2)
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
38583534 31547629 14 Dec 2025, 8:07:09 UTC 14 Dec 2025, 13:35:57 UTC Completed and validated 19,728.00 20,237.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582918 31547147 13 Dec 2025, 14:51:51 UTC 14 Dec 2025, 1:34:12 UTC Completed and validated 20,132.06 20,132.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582700 31546970 13 Dec 2025, 9:53:15 UTC 13 Dec 2025, 20:13:26 UTC Completed and validated 19,873.11 19,873.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582562 31546861 13 Dec 2025, 7:24:36 UTC 13 Dec 2025, 14:51:34 UTC Completed and validated 19,786.28 19,786.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582230 31546573 12 Dec 2025, 23:51:47 UTC 13 Dec 2025, 9:26:53 UTC Completed and validated 7,707.50 7,707.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582136 31546498 12 Dec 2025, 21:50:56 UTC 13 Dec 2025, 7:24:36 UTC Error while computing 7,696.13 7,696.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581968 31546353 12 Dec 2025, 18:07:10 UTC 13 Dec 2025, 5:16:52 UTC Completed and validated 20,017.56 20,017.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581322 31545847 12 Dec 2025, 10:44:36 UTC 12 Dec 2025, 23:51:30 UTC Completed and validated 7,810.25 7,810.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581307 31545833 12 Dec 2025, 10:44:19 UTC 12 Dec 2025, 16:32:48 UTC Completed and validated 8,121.94 8,121.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581311 31545712 12 Dec 2025, 10:44:19 UTC 12 Dec 2025, 21:50:39 UTC Completed and validated 19,694.73 19,694.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580994 31545520 12 Dec 2025, 10:22:49 UTC 12 Dec 2025, 14:25:19 UTC Completed and validated 14,550.00 15,044.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580728 31545399 11 Dec 2025, 19:15:27 UTC 11 Dec 2025, 23:25:26 UTC Completed and validated 14,999.00 15,274.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580717 31545011 11 Dec 2025, 18:06:20 UTC 11 Dec 2025, 18:10:31 UTC Error while computing 112.00 13.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (2)
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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