All tasks for computer 609517



State: All (12) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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:

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
38629588 31579029 25 Apr 2026, 5:41:27 UTC 30 Apr 2026, 5:41:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628977 31578536 24 Apr 2026, 23:53:35 UTC 29 Apr 2026, 23:53:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628628 31578239 24 Apr 2026, 20:25:03 UTC 29 Apr 2026, 20:25:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628249 31577918 24 Apr 2026, 17:12:45 UTC 29 Apr 2026, 17:12:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627745 31577507 24 Apr 2026, 13:10:27 UTC 25 Apr 2026, 3:47:33 UTC Completed and validated 14,579.53 14,579.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626223 31576330 24 Apr 2026, 9:05:42 UTC 24 Apr 2026, 23:53:18 UTC Completed and validated 12,501.71 12,321.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626224 31576331 24 Apr 2026, 9:05:42 UTC 24 Apr 2026, 13:10:27 UTC Completed and validated 14,599.68 14,404.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626225 31576332 24 Apr 2026, 9:05:42 UTC 24 Apr 2026, 20:24:38 UTC Completed and validated 11,936.00 11,936.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626242 31576349 24 Apr 2026, 9:05:42 UTC 24 Apr 2026, 17:12:29 UTC Completed and validated 12,974.03 12,974.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617606 31569241 18 Apr 2026, 5:50:50 UTC 23 Apr 2026, 9:46:28 UTC Completed and validated 23,293.42 23,293.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617099 31568828 18 Apr 2026, 1:34:55 UTC 23 Apr 2026, 1:35:55 UTC Not started by deadline - canceled 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617015 31568758 18 Apr 2026, 0:56:58 UTC 23 Apr 2026, 3:35:01 UTC Completed and validated 23,140.84 23,140.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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