All tasks for computer 583488



State: All (11) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
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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Task
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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
38616536 31568386 17 Apr 2026, 21:14:02 UTC 22 Apr 2026, 21:14:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615189 31567491 17 Apr 2026, 17:11:08 UTC 22 Apr 2026, 17:11:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613770 31566195 17 Apr 2026, 1:26:20 UTC 17 Apr 2026, 21:13:43 UTC Completed and validated 70,614.77 69,463.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610764 31563602 15 Apr 2026, 12:48:41 UTC 17 Apr 2026, 1:57:23 UTC Completed and validated 131,850.52 130,510.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610761 31563597 15 Apr 2026, 12:48:23 UTC 15 Apr 2026, 18:54:26 UTC Completed and validated 21,031.15 20,021.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610117 31563072 15 Apr 2026, 6:32:07 UTC 15 Apr 2026, 12:05:42 UTC Completed and validated 19,344.23 18,397.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609546 31562581 15 Apr 2026, 0:37:49 UTC 15 Apr 2026, 13:08:20 UTC Completed and validated 37,569.69 33,941.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609166 31562292 14 Apr 2026, 21:27:40 UTC 15 Apr 2026, 6:32:07 UTC Completed and validated 31,913.63 27,160.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608785 31560963 14 Apr 2026, 18:31:53 UTC 15 Apr 2026, 2:41:35 UTC Completed and validated 23,243.71 19,353.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607848 31561281 14 Apr 2026, 14:12:20 UTC 14 Apr 2026, 21:27:40 UTC Completed and validated 24,807.04 24,677.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606011 31559823 14 Apr 2026, 7:39:22 UTC 14 Apr 2026, 14:12:03 UTC Completed and validated 22,868.47 22,868.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
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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