All tasks for computer 495923



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · 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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(sec)		CPU time
(sec)		CreditApplication
38583196 31547368 13 Dec 2025, 22:04:40 UTC 14 Dec 2025, 0:11:46 UTC Completed and validated 7,623.42 7,623.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583197 31547369 13 Dec 2025, 22:04:40 UTC 14 Dec 2025, 4:29:28 UTC Completed and validated 15,497.36 15,497.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582708 31546976 13 Dec 2025, 10:09:33 UTC 13 Dec 2025, 22:04:23 UTC Completed and validated 15,033.05 15,033.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582596 31546889 13 Dec 2025, 7:59:37 UTC 13 Dec 2025, 17:54:33 UTC Completed and validated 7,446.23 7,446.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582597 31546890 13 Dec 2025, 7:59:37 UTC 13 Dec 2025, 15:51:52 UTC Completed and validated 7,524.55 7,524.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582326 31546652 13 Dec 2025, 1:53:37 UTC 13 Dec 2025, 13:51:48 UTC Completed and validated 14,145.20 14,145.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582143 31546504 12 Dec 2025, 22:00:03 UTC 13 Dec 2025, 10:00:24 UTC Completed and validated 15,194.42 15,194.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581756 31546190 12 Dec 2025, 14:26:35 UTC 13 Dec 2025, 5:51:43 UTC Completed and validated 14,543.31 14,543.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581076 31545602 12 Dec 2025, 10:33:24 UTC 12 Dec 2025, 21:59:46 UTC Completed and validated 13,933.36 13,933.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581077 31545603 12 Dec 2025, 10:33:24 UTC 13 Dec 2025, 1:53:20 UTC Completed and validated 14,283.30 14,283.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581079 31545605 12 Dec 2025, 10:33:24 UTC 12 Dec 2025, 18:12:30 UTC Completed and validated 13,902.61 13,902.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581074 31545600 12 Dec 2025, 10:33:08 UTC 12 Dec 2025, 14:26:18 UTC Completed and validated 13,990.00 14,062.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · 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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