All tasks for computer 625157



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · 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 (0)
Task name:

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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583917 31545137 14 Dec 2025, 22:54:04 UTC 15 Dec 2025, 10:32:12 UTC Aborted 41,607.51 41,587.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583526 31547469 14 Dec 2025, 7:52:48 UTC 14 Dec 2025, 20:45:00 UTC Completed and validated 45,836.41 45,820.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583099 31545575 13 Dec 2025, 19:14:57 UTC 14 Dec 2025, 7:40:03 UTC Completed and validated 44,274.11 44,274.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582906 31547136 13 Dec 2025, 14:30:56 UTC 13 Dec 2025, 19:04:45 UTC Completed and validated 16,289.05 16,289.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582701 31546971 13 Dec 2025, 9:56:16 UTC 13 Dec 2025, 14:30:32 UTC Completed and validated 16,220.45 16,220.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581971 31546265 12 Dec 2025, 18:10:07 UTC 13 Dec 2025, 9:46:08 UTC Completed and validated 16,289.94 16,289.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581801 31546220 12 Dec 2025, 15:27:13 UTC 13 Dec 2025, 5:13:23 UTC Completed and validated 16,000.45 16,000.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581386 31545910 12 Dec 2025, 10:46:50 UTC 13 Dec 2025, 0:45:18 UTC Completed and validated 15,683.34 15,683.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581374 31545898 12 Dec 2025, 10:46:26 UTC 12 Dec 2025, 15:57:24 UTC Completed and validated 16,047.67 16,047.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581375 31545899 12 Dec 2025, 10:46:26 UTC 12 Dec 2025, 20:23:47 UTC Completed and validated 16,013.00 16,013.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580568 31545302 11 Dec 2025, 16:07:01 UTC 12 Dec 2025, 11:36:44 UTC Completed and validated 33,443.81 33,443.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580561 31545296 11 Dec 2025, 16:06:32 UTC 12 Dec 2025, 2:20:43 UTC Completed and validated 34,901.81 34,901.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · 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 (0)
Task name:



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