All tasks for computer 429162



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38622082 31572896 20 Apr 2026, 13:35:27 UTC 20 Apr 2026, 20:56:02 UTC Completed and validated 26,398.81 24,999.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621414 31572239 20 Apr 2026, 9:25:35 UTC 20 Apr 2026, 13:24:54 UTC Completed and validated 14,317.12 13,314.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618706 31570157 18 Apr 2026, 15:03:07 UTC 18 Apr 2026, 22:23:19 UTC Completed and validated 25,983.33 24,760.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616669 31568469 17 Apr 2026, 22:01:19 UTC 18 Apr 2026, 13:02:54 UTC Completed and validated 13,796.27 12,758.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614869 31567226 17 Apr 2026, 13:55:51 UTC 17 Apr 2026, 22:01:19 UTC Completed and validated 25,122.67 23,851.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613611 31566065 16 Apr 2026, 22:35:35 UTC 17 Apr 2026, 12:55:45 UTC Completed and validated 13,666.24 12,675.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613188 31565710 16 Apr 2026, 16:48:23 UTC 16 Apr 2026, 22:35:16 UTC Completed and validated 13,877.13 12,820.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612838 31565401 16 Apr 2026, 12:30:27 UTC 16 Apr 2026, 16:48:05 UTC Completed and validated 13,836.88 12,881.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611467 31564203 15 Apr 2026, 19:51:33 UTC 16 Apr 2026, 12:56:57 UTC Completed and validated 25,911.91 24,538.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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