All tasks for computer 648010



State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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38583908 31545223 14 Dec 2025, 22:33:34 UTC 19 Dec 2025, 22:33:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583894 31545085 14 Dec 2025, 22:08:03 UTC 19 Dec 2025, 22:08:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583732 31547796 14 Dec 2025, 14:53:29 UTC 14 Dec 2025, 19:21:16 UTC Aborted 3,211.51 1,380.74 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583598 31547689 14 Dec 2025, 9:53:22 UTC 14 Dec 2025, 18:28:03 UTC Aborted 12,811.93 5,454.65 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583440 31547574 14 Dec 2025, 5:11:24 UTC 14 Dec 2025, 14:58:53 UTC Completed and validated 19,835.23 19,835.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583282 31547173 14 Dec 2025, 0:26:41 UTC 14 Dec 2025, 9:32:41 UTC Completed and validated 19,809.67 19,809.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583171 31547350 13 Dec 2025, 21:27:53 UTC 14 Dec 2025, 4:06:39 UTC Completed and validated 19,821.99 19,821.99 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582981 31547197 13 Dec 2025, 16:20:33 UTC 13 Dec 2025, 22:36:06 UTC Completed and validated 10,342.84 10,178.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582785 31547040 13 Dec 2025, 11:47:12 UTC 13 Dec 2025, 19:47:50 UTC Completed and validated 19,935.11 19,935.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582554 31546856 13 Dec 2025, 7:14:10 UTC 13 Dec 2025, 14:18:35 UTC Completed and validated 15,799.58 15,799.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582393 31546713 13 Dec 2025, 3:31:02 UTC 13 Dec 2025, 9:58:40 UTC Completed and validated 19,681.58 19,681.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582257 31546593 13 Dec 2025, 0:20:54 UTC 13 Dec 2025, 4:30:37 UTC Completed and validated 8,317.51 8,172.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582076 31546445 12 Dec 2025, 20:27:40 UTC 13 Dec 2025, 2:16:11 UTC Completed and validated 20,023.85 20,023.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581922 31546314 12 Dec 2025, 17:24:03 UTC 12 Dec 2025, 20:43:07 UTC Completed and validated 8,321.95 8,164.87 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581698 31546148 12 Dec 2025, 13:21:42 UTC 12 Dec 2025, 18:27:31 UTC Completed and validated 16,150.16 16,150.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580838 31545445 12 Dec 2025, 0:25:36 UTC 12 Dec 2025, 12:55:26 UTC Completed and validated 16,803.08 16,803.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580569 31545303 11 Dec 2025, 16:07:07 UTC 11 Dec 2025, 23:16:55 UTC Completed and validated 15,887.41 15,887.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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