All tasks for computer 649923



State: All (10) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38614974 31567295 17 Apr 2026, 15:02:36 UTC 22 Apr 2026, 15:02:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614575 31566937 17 Apr 2026, 13:50:43 UTC 17 Apr 2026, 15:02:36 UTC Completed and validated 3,582.97 3,452.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614704 31567065 17 Apr 2026, 13:50:43 UTC 22 Apr 2026, 13:50:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614706 31567067 17 Apr 2026, 13:50:43 UTC 22 Apr 2026, 13:50:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608267 31561389 14 Apr 2026, 15:29:11 UTC 14 Apr 2026, 20:18:50 UTC Completed and validated 5,759.95 5,630.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608274 31561510 14 Apr 2026, 15:29:11 UTC 14 Apr 2026, 21:46:41 UTC Completed and validated 5,482.21 5,362.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608286 31561511 14 Apr 2026, 15:29:11 UTC 14 Apr 2026, 18:41:00 UTC Completed and validated 5,503.86 5,385.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608300 31561628 14 Apr 2026, 15:29:11 UTC 14 Apr 2026, 17:07:44 UTC Completed and validated 5,844.75 5,724.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607755 31561198 14 Apr 2026, 13:30:20 UTC 14 Apr 2026, 15:15:50 UTC Completed and validated 3,722.75 3,575.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605000 31553439 13 Apr 2026, 9:48:58 UTC 13 Apr 2026, 11:21:58 UTC Completed and validated 4,566.48 4,445.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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