All tasks for computer 617738



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
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(sec)		CPU time
(sec)		CreditApplication
38679559 31621331 26 Oct 2026, 20:58:06 UTC 26 Oct 2026, 22:34:43 UTC Completed and validated 2,050.94 1,977.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679560 31621332 26 Oct 2026, 20:58:06 UTC 26 Oct 2026, 22:36:39 UTC Completed and validated 2,950.42 2,879.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679348 31621124 26 Oct 2026, 20:15:34 UTC 26 Oct 2026, 20:57:47 UTC Completed and validated 2,016.20 1,961.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679073 31620783 26 Oct 2026, 19:23:15 UTC 26 Oct 2026, 20:15:17 UTC Completed and validated 2,926.93 2,865.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674428 31612428 26 Oct 2026, 5:15:47 UTC 26 Oct 2026, 5:54:12 UTC Completed and validated 2,015.15 1,964.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674242 31616287 26 Oct 2026, 4:42:11 UTC 26 Oct 2026, 5:19:54 UTC Completed and validated 2,017.55 1,958.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674011 31616063 26 Oct 2026, 4:03:25 UTC 26 Oct 2026, 4:46:21 UTC Completed and validated 2,025.19 1,958.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673061 31615167 26 Oct 2026, 1:19:59 UTC 26 Oct 2026, 2:08:34 UTC Completed and validated 2,020.94 1,965.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670029 31612314 25 Oct 2026, 16:16:58 UTC 25 Oct 2026, 16:52:33 UTC Completed and validated 2,022.63 1,961.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669977 31612265 25 Oct 2026, 16:06:14 UTC 25 Oct 2026, 16:56:48 UTC Completed and validated 2,930.78 2,866.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669799 31612108 25 Oct 2026, 15:37:41 UTC 25 Oct 2026, 16:16:39 UTC Completed and validated 2,015.04 1,950.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669611 31611935 25 Oct 2026, 15:04:59 UTC 25 Oct 2026, 15:42:03 UTC Completed and validated 2,087.09 1,981.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669610 31611934 25 Oct 2026, 15:04:58 UTC 25 Oct 2026, 15:56:50 UTC Completed and validated 2,959.08 2,876.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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