All tasks for computer 644442



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38618738 31570187 18 Apr 2026, 15:21:24 UTC 23 Apr 2026, 15:21:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617913 31569488 18 Apr 2026, 8:27:30 UTC 19 Apr 2026, 3:39:30 UTC Completed and validated 52,979.56 52,979.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616975 31568717 18 Apr 2026, 0:36:42 UTC 18 Apr 2026, 13:04:21 UTC Completed and validated 24,644.25 24,644.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615134 31567436 17 Apr 2026, 16:48:00 UTC 18 Apr 2026, 6:23:34 UTC Completed and validated 24,466.33 24,466.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615169 31567471 17 Apr 2026, 16:48:00 UTC 17 Apr 2026, 23:33:03 UTC Completed and validated 24,303.00 24,438.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612602 31565191 16 Apr 2026, 9:23:33 UTC 16 Apr 2026, 23:04:17 UTC Completed and validated 25,186.13 24,901.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612380 31564996 16 Apr 2026, 6:34:48 UTC 16 Apr 2026, 16:05:48 UTC Completed and validated 32,269.81 31,988.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610597 31561500 15 Apr 2026, 11:28:09 UTC 16 Apr 2026, 7:23:24 UTC Completed and validated 53,697.84 53,511.99 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607271 31560138 14 Apr 2026, 9:04:47 UTC 16 Apr 2026, 17:24:05 UTC Completed and validated 50,661.84 50,661.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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