All tasks for computer 648332



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · 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 (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
38601984 31556470 9 Apr 2026, 20:07:51 UTC 10 Apr 2026, 0:11:35 UTC Completed and validated 12,746.69 12,396.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601688 31556208 9 Apr 2026, 16:27:23 UTC 9 Apr 2026, 20:07:51 UTC Completed and validated 11,799.18 11,413.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600289 31555040 9 Apr 2026, 2:00:03 UTC 9 Apr 2026, 5:31:41 UTC Completed and validated 12,587.01 12,357.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599778 31554553 8 Apr 2026, 21:01:29 UTC 8 Apr 2026, 23:26:35 UTC Completed and validated 8,581.65 8,281.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599490 31554400 8 Apr 2026, 18:21:29 UTC 8 Apr 2026, 20:52:50 UTC Completed and validated 8,311.35 8,009.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598922 31552536 8 Apr 2026, 13:17:39 UTC 8 Apr 2026, 18:32:48 UTC Completed and validated 12,960.00 12,594.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598664 31553686 8 Apr 2026, 11:00:35 UTC 8 Apr 2026, 14:55:38 UTC Completed and validated 13,038.39 12,684.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596944 31552879 8 Apr 2026, 7:50:11 UTC 8 Apr 2026, 11:17:31 UTC Completed and validated 12,381.59 12,037.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · 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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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