All tasks for computer 627928



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · 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
38688720 31630044 28 Oct 2026, 15:47:09 UTC 2 Nov 2026, 15:47:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675927 31617872 26 Oct 2026, 9:44:24 UTC 28 Oct 2026, 15:46:53 UTC Completed and validated 1,093.36 1,019.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668886 31610754 25 Oct 2026, 13:02:50 UTC 26 Oct 2026, 9:28:28 UTC Completed and validated 1,103.73 1,103.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668703 31611145 25 Oct 2026, 12:31:17 UTC 25 Oct 2026, 12:53:14 UTC Completed and validated 1,197.02 1,197.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668577 31611064 25 Oct 2026, 12:10:12 UTC 25 Oct 2026, 12:31:17 UTC Completed and validated 1,163.94 1,163.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668266 31610811 25 Oct 2026, 11:15:45 UTC 25 Oct 2026, 11:39:07 UTC Completed and validated 1,176.28 1,176.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668148 31610706 25 Oct 2026, 10:48:37 UTC 25 Oct 2026, 11:18:24 UTC Completed and validated 1,213.85 1,170.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658751 31602319 24 Oct 2026, 13:09:29 UTC 25 Oct 2026, 10:57:44 UTC Completed and validated 1,250.97 1,250.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488139 31482527 24 Apr 2025, 22:04:01 UTC 25 Apr 2025, 9:55:02 UTC Error while computing 408.89 25.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487949 31482504 24 Apr 2025, 19:43:24 UTC 24 Apr 2025, 20:25:08 UTC Error while computing 282.78 24.14 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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