All tasks for computer 649549



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38612894 31565452 16 Apr 2026, 13:07:11 UTC 21 Apr 2026, 13:07:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612479 31565086 16 Apr 2026, 7:46:49 UTC 16 Apr 2026, 12:07:06 UTC Completed and validated 15,494.98 10,284.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611014 31563812 15 Apr 2026, 15:05:56 UTC 15 Apr 2026, 18:20:30 UTC Completed and validated 9,332.63 9,332.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610514 31563390 15 Apr 2026, 10:40:06 UTC 15 Apr 2026, 14:05:50 UTC Completed and validated 9,557.73 9,557.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609380 31562458 14 Apr 2026, 23:21:14 UTC 15 Apr 2026, 5:24:11 UTC Completed and validated 10,140.24 10,131.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609381 31562398 14 Apr 2026, 23:21:14 UTC 15 Apr 2026, 2:34:30 UTC Completed and validated 9,926.16 9,926.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606210 31560016 14 Apr 2026, 7:50:39 UTC 14 Apr 2026, 14:29:21 UTC Completed and validated 21,261.97 21,261.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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