All tasks for computer 652044



State: All (12) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38614852 31567209 17 Apr 2026, 13:55:54 UTC 22 Apr 2026, 13:55:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614781 31567140 17 Apr 2026, 13:55:54 UTC 22 Apr 2026, 13:55:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613384 31565875 16 Apr 2026, 19:26:39 UTC 21 Apr 2026, 19:26:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612963 31565517 16 Apr 2026, 14:09:24 UTC 21 Apr 2026, 14:09:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612790 31565361 16 Apr 2026, 11:48:59 UTC 17 Apr 2026, 10:48:46 UTC Completed and validated 27,893.44 25,406.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612005 31564660 16 Apr 2026, 1:56:35 UTC 17 Apr 2026, 3:03:41 UTC Completed and validated 21,664.25 18,964.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611299 31564062 15 Apr 2026, 18:12:38 UTC 16 Apr 2026, 19:26:21 UTC Completed and validated 23,436.51 21,020.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610406 31563314 15 Apr 2026, 9:39:55 UTC 16 Apr 2026, 12:55:32 UTC Completed and validated 16,471.22 14,432.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609582 31562612 15 Apr 2026, 0:56:14 UTC 16 Apr 2026, 8:21:00 UTC Completed and validated 25,318.66 22,001.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609563 31562596 15 Apr 2026, 0:44:26 UTC 16 Apr 2026, 1:19:04 UTC Completed and validated 25,587.08 22,198.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609512 31562476 15 Apr 2026, 0:16:23 UTC 15 Apr 2026, 18:12:21 UTC Completed and validated 30,774.17 27,298.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609477 31562529 14 Apr 2026, 23:59:54 UTC 15 Apr 2026, 9:39:38 UTC Completed and validated 34,247.58 31,196.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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