All tasks for computer 643562



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38625091 31575401 23 Apr 2026, 9:04:58 UTC 28 Apr 2026, 9:04:58 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622012 31572840 20 Apr 2026, 12:55:29 UTC 20 Apr 2026, 19:18:38 UTC Completed and validated 22,399.86 22,016.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621069 31571838 19 Apr 2026, 17:03:04 UTC 20 Apr 2026, 10:55:23 UTC Completed and validated 40,400.30 40,025.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620678 31560968 19 Apr 2026, 11:02:36 UTC 20 Apr 2026, 10:55:23 UTC Completed and validated 16,167.81 15,805.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619663 31570992 19 Apr 2026, 0:22:35 UTC 19 Apr 2026, 5:03:21 UTC Completed and validated 16,341.61 15,975.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609283 31561492 14 Apr 2026, 22:32:02 UTC 18 Apr 2026, 21:22:19 UTC Completed and validated 38,667.47 38,284.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608133 31561551 14 Apr 2026, 15:31:35 UTC 18 Apr 2026, 10:37:59 UTC Completed and validated 39,065.84 38,643.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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