All tasks for computer 457130



State: All (15) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (5)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583792 31547830 14 Dec 2025, 17:17:46 UTC 19 Dec 2025, 17:17:46 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583663 31547741 14 Dec 2025, 12:31:30 UTC 19 Dec 2025, 12:31:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583500 31547619 14 Dec 2025, 7:21:48 UTC 19 Dec 2025, 7:21:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583216 31546999 13 Dec 2025, 22:38:09 UTC 18 Dec 2025, 22:38:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582581 31546876 13 Dec 2025, 7:38:29 UTC 14 Dec 2025, 17:17:29 UTC Completed and validated 17,721.51 17,637.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582009 31546384 12 Dec 2025, 19:02:28 UTC 14 Dec 2025, 12:31:13 UTC Completed and validated 18,350.66 18,258.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581050 31545576 12 Dec 2025, 10:32:14 UTC 13 Dec 2025, 6:54:47 UTC Completed and validated 44,130.77 44,130.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581051 31545577 12 Dec 2025, 10:32:14 UTC 14 Dec 2025, 7:21:30 UTC Completed and validated 44,224.55 44,224.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581052 31545578 12 Dec 2025, 10:32:14 UTC 13 Dec 2025, 19:09:32 UTC Completed and validated 44,317.81 44,317.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580627 31545359 11 Dec 2025, 16:11:47 UTC 12 Dec 2025, 18:47:28 UTC Completed and validated 34,335.77 34,335.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580312 31545162 11 Dec 2025, 14:26:29 UTC 12 Dec 2025, 9:08:05 UTC Aborted 66,722.52 66,664.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580262 31545044 11 Dec 2025, 14:23:59 UTC 11 Dec 2025, 14:35:55 UTC Error while computing 155.73 22.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579894 31545115 11 Dec 2025, 13:26:27 UTC 11 Dec 2025, 13:32:45 UTC Error while computing 154.08 15.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579675 31545026 11 Dec 2025, 13:14:28 UTC 11 Dec 2025, 13:30:06 UTC Error while computing 153.09 17.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579671 31544999 11 Dec 2025, 13:14:12 UTC 11 Dec 2025, 13:26:11 UTC Error while computing 162.88 19.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (5)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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