All tasks for computer 649917



State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38616086 31568134 17 Apr 2026, 18:24:15 UTC 22 Apr 2026, 18:24:15 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613391 31565881 16 Apr 2026, 19:33:02 UTC 21 Apr 2026, 19:33:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613110 31565642 16 Apr 2026, 16:04:20 UTC 21 Apr 2026, 16:04:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613009 31565559 16 Apr 2026, 14:42:00 UTC 17 Apr 2026, 21:28:58 UTC Completed and validated 11,265.56 11,265.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611362 31564110 15 Apr 2026, 18:48:36 UTC 17 Apr 2026, 18:24:15 UTC Completed and validated 13,873.97 13,873.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611337 31564094 15 Apr 2026, 18:36:48 UTC 16 Apr 2026, 19:06:00 UTC Completed and validated 11,125.17 11,125.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611020 31563817 15 Apr 2026, 15:11:55 UTC 16 Apr 2026, 16:04:04 UTC Completed and validated 7,325.42 7,325.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608172 31561589 14 Apr 2026, 15:15:44 UTC 15 Apr 2026, 18:48:20 UTC Completed and validated 13,824.80 13,824.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608200 31561616 14 Apr 2026, 15:15:44 UTC 16 Apr 2026, 14:03:47 UTC Completed and validated 11,087.34 11,087.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607984 31561404 14 Apr 2026, 15:15:44 UTC 14 Apr 2026, 18:18:19 UTC Completed and validated 10,955.00 11,060.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608054 31561474 14 Apr 2026, 15:15:44 UTC 15 Apr 2026, 13:40:54 UTC Error while computing 9,778.02 9,778.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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