All tasks for computer 410651



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38614896 31567244 17 Apr 2026, 13:58:04 UTC 22 Apr 2026, 13:58:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613208 31565727 16 Apr 2026, 17:06:43 UTC 17 Apr 2026, 3:38:49 UTC Completed and validated 27,116.96 24,878.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611309 31564071 15 Apr 2026, 18:20:21 UTC 16 Apr 2026, 1:30:49 UTC Completed and validated 25,362.29 22,927.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609243 31562355 14 Apr 2026, 22:07:51 UTC 15 Apr 2026, 7:22:58 UTC Error while computing 32,400.93 29,867.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606383 31560176 14 Apr 2026, 8:01:21 UTC 14 Apr 2026, 20:07:39 UTC Completed and validated 25,292.48 22,719.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601186 31555804 9 Apr 2026, 11:21:16 UTC 11 Apr 2026, 5:28:10 UTC Completed and validated 56,145.29 49,863.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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