All tasks for computer 580989



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

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
38583821 31547850 14 Dec 2025, 18:36:14 UTC 19 Dec 2025, 18:36:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583662 31547740 14 Dec 2025, 12:31:10 UTC 14 Dec 2025, 17:16:57 UTC Completed and validated 16,911.96 16,168.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583563 31547662 14 Dec 2025, 9:11:24 UTC 14 Dec 2025, 12:18:36 UTC Completed and validated 10,474.42 10,474.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583346 31547491 14 Dec 2025, 2:07:40 UTC 14 Dec 2025, 9:16:59 UTC Completed and validated 24,852.94 24,852.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583222 31546568 13 Dec 2025, 22:46:09 UTC 14 Dec 2025, 1:55:04 UTC Completed and validated 10,827.77 10,827.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582985 31547200 13 Dec 2025, 16:27:41 UTC 13 Dec 2025, 19:47:54 UTC Completed and validated 11,241.52 11,241.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582854 31547092 13 Dec 2025, 13:11:11 UTC 13 Dec 2025, 16:27:10 UTC Completed and validated 11,759.00 11,783.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582661 31546938 13 Dec 2025, 9:11:21 UTC 13 Dec 2025, 13:02:57 UTC Completed and validated 13,386.03 13,386.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582396 31546715 13 Dec 2025, 3:41:53 UTC 13 Dec 2025, 9:26:11 UTC Completed and validated 20,658.00 20,787.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582044 31546415 12 Dec 2025, 19:46:33 UTC 13 Dec 2025, 2:28:39 UTC Completed and validated 22,947.03 22,947.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581672 31546127 12 Dec 2025, 12:42:04 UTC 12 Dec 2025, 20:07:38 UTC Completed and validated 25,662.13 25,662.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580864 31545460 12 Dec 2025, 2:51:20 UTC 12 Dec 2025, 13:03:03 UTC Completed and validated 36,703.00 36,896.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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