All tasks for computer 604231



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (5)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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38583812 31547844 14 Dec 2025, 18:17:34 UTC 14 Dec 2025, 23:08:01 UTC Completed and validated 16,679.92 16,679.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583725 31547790 14 Dec 2025, 14:37:43 UTC 14 Dec 2025, 20:27:41 UTC Completed and validated 16,587.02 16,587.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583403 31547539 14 Dec 2025, 3:53:53 UTC 14 Dec 2025, 7:22:07 UTC Completed and validated 9,672.55 9,672.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583220 31545240 13 Dec 2025, 22:43:41 UTC 14 Dec 2025, 3:31:40 UTC Error while computing 16,220.17 16,220.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583180 31545134 13 Dec 2025, 21:39:46 UTC 14 Dec 2025, 3:38:07 UTC Aborted 20,711.34 20,711.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582935 31547162 13 Dec 2025, 15:14:00 UTC 13 Dec 2025, 20:15:55 UTC Completed and validated 15,021.47 15,021.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582805 31547050 13 Dec 2025, 12:16:31 UTC 13 Dec 2025, 20:06:51 UTC Completed and validated 21,876.03 21,876.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582694 31546967 13 Dec 2025, 9:44:02 UTC 13 Dec 2025, 15:22:10 UTC Completed and validated 16,867.17 16,867.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582583 31546877 13 Dec 2025, 7:39:09 UTC 13 Dec 2025, 13:10:52 UTC Completed and validated 18,966.19 18,966.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581989 31546365 12 Dec 2025, 18:34:32 UTC 12 Dec 2025, 22:51:15 UTC Completed and validated 14,162.84 14,162.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581576 31546095 12 Dec 2025, 10:53:05 UTC 12 Dec 2025, 17:33:51 UTC Completed and validated 19,909.70 19,909.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581516 31546036 12 Dec 2025, 10:50:58 UTC 12 Dec 2025, 17:33:51 UTC Completed and validated 20,174.73 20,174.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581397 31545921 12 Dec 2025, 10:47:34 UTC 12 Dec 2025, 17:33:51 UTC Completed and validated 20,161.95 20,161.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581398 31545922 12 Dec 2025, 10:47:34 UTC 12 Dec 2025, 17:23:37 UTC Completed and validated 20,028.31 20,028.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580708 31545374 11 Dec 2025, 17:19:03 UTC 11 Dec 2025, 23:51:38 UTC Completed and validated 19,975.88 19,975.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580422 31545247 11 Dec 2025, 14:33:49 UTC 11 Dec 2025, 17:17:00 UTC Aborted 7,583.53 7,583.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579735 31545033 11 Dec 2025, 13:18:10 UTC 11 Dec 2025, 13:52:03 UTC Error while computing 97.27 12.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579662 31545016 11 Dec 2025, 13:13:26 UTC 11 Dec 2025, 13:25:20 UTC Error while computing 17.79 7.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (5)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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