All tasks for computer 652117



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38614470 31566834 17 Apr 2026, 13:38:03 UTC 22 Apr 2026, 13:38:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614461 31566825 17 Apr 2026, 13:37:46 UTC 17 Apr 2026, 20:15:32 UTC Completed and validated 14,783.91 14,783.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614444 31566808 17 Apr 2026, 13:37:29 UTC 17 Apr 2026, 20:01:41 UTC Completed and validated 14,130.09 14,130.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614437 31566801 17 Apr 2026, 13:37:12 UTC 17 Apr 2026, 20:00:37 UTC Completed and validated 14,266.47 14,266.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614423 31566787 17 Apr 2026, 13:36:55 UTC 17 Apr 2026, 19:32:24 UTC Completed and validated 15,041.63 15,041.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614411 31566775 17 Apr 2026, 13:36:38 UTC 17 Apr 2026, 19:26:56 UTC Completed and validated 14,826.22 14,826.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614399 31566763 17 Apr 2026, 13:36:21 UTC 17 Apr 2026, 16:54:46 UTC Completed and validated 11,905.00 14,088.57 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614391 31566755 17 Apr 2026, 13:36:04 UTC 17 Apr 2026, 16:48:02 UTC Completed and validated 11,518.00 13,780.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614341 31566706 17 Apr 2026, 13:33:21 UTC 17 Apr 2026, 16:52:00 UTC Completed and validated 11,919.00 14,065.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614078 31566077 17 Apr 2026, 8:00:23 UTC 17 Apr 2026, 11:24:01 UTC Completed and validated 12,218.00 14,599.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · 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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