All tasks for computer 620057



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688986 31630272 28 Oct 2026, 17:25:21 UTC 28 Oct 2026, 18:13:10 UTC Completed and validated 2,803.65 2,446.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684436 31625951 27 Oct 2026, 16:20:58 UTC 27 Oct 2026, 17:08:04 UTC Completed and validated 2,774.26 2,423.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679164 31620955 26 Oct 2026, 19:38:46 UTC 27 Oct 2026, 7:02:39 UTC Completed and validated 2,757.63 2,653.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677397 31619270 26 Oct 2026, 14:14:01 UTC 26 Oct 2026, 15:30:18 UTC Completed and validated 2,781.39 2,413.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677059 31618944 26 Oct 2026, 13:09:53 UTC 26 Oct 2026, 14:14:01 UTC Completed and validated 2,821.30 2,394.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670440 31612691 25 Oct 2026, 17:32:46 UTC 25 Oct 2026, 18:26:08 UTC Completed and validated 2,788.39 2,707.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668698 31611154 25 Oct 2026, 12:30:08 UTC 25 Oct 2026, 13:18:08 UTC Completed and validated 2,799.15 2,560.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667579 31610189 25 Oct 2026, 8:34:05 UTC 25 Oct 2026, 9:29:49 UTC Completed and validated 2,793.87 2,438.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658958 31599106 24 Oct 2026, 17:31:32 UTC 25 Oct 2026, 8:34:05 UTC Completed and validated 2,468.42 2,468.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661520 31597754 24 Oct 2026, 17:31:32 UTC 24 Oct 2026, 18:47:47 UTC Completed and validated 2,820.46 2,445.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654646 31598458 24 Oct 2026, 7:40:31 UTC 24 Oct 2026, 18:23:17 UTC Completed and validated 2,860.77 2,537.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654647 31598459 24 Oct 2026, 7:40:31 UTC 24 Oct 2026, 18:23:17 UTC Completed and validated 2,839.05 2,486.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646666 31591606 23 Oct 2026, 17:57:11 UTC 23 Oct 2026, 19:03:11 UTC Completed and validated 2,684.30 2,617.13 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645793 31590756 23 Oct 2026, 16:26:31 UTC 23 Oct 2026, 17:57:11 UTC Completed and validated 2,747.87 2,428.92 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645313 31590283 23 Oct 2026, 15:26:53 UTC 23 Oct 2026, 16:26:31 UTC Completed and validated 2,731.19 2,391.75 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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