All tasks for computer 652211



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38640093 31587529 1 May 2026, 7:23:51 UTC 2 May 2026, 14:59:36 UTC Completed and validated 24,346.84 24,346.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639522 31587066 30 Apr 2026, 20:48:45 UTC 2 May 2026, 8:23:25 UTC Completed and validated 26,895.81 26,895.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638786 31586506 30 Apr 2026, 10:40:46 UTC 2 May 2026, 1:00:03 UTC Completed and validated 28,222.96 26,070.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638057 31585934 30 Apr 2026, 0:26:10 UTC 1 May 2026, 16:39:29 UTC Completed and validated 29,125.71 23,967.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636848 31585006 29 Apr 2026, 11:10:53 UTC 1 May 2026, 7:23:25 UTC Completed and validated 32,501.03 24,059.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636427 31583371 29 Apr 2026, 4:51:54 UTC 30 Apr 2026, 20:48:45 UTC Completed and validated 31,372.67 25,125.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635730 31584119 28 Apr 2026, 17:43:40 UTC 30 Apr 2026, 10:40:20 UTC Completed and validated 23,998.02 23,998.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634738 31583221 28 Apr 2026, 10:58:47 UTC 30 Apr 2026, 0:23:20 UTC Completed and validated 41,636.37 35,353.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634249 31582849 27 Apr 2026, 21:30:50 UTC 29 Apr 2026, 10:56:33 UTC Completed and validated 20,585.76 15,080.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633977 31582629 27 Apr 2026, 15:13:27 UTC 29 Apr 2026, 4:19:57 UTC Completed and validated 33,877.04 25,483.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630855 31575183 25 Apr 2026, 16:59:09 UTC 27 Apr 2026, 1:08:12 UTC Error while computing 789.97 18.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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