All tasks for computer 654906



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)
Task name:

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(sec)		CPU time
(sec)		CreditApplication
38687936 31629307 28 Oct 2026, 10:39:06 UTC 28 Oct 2026, 12:02:53 UTC Completed and validated 2,099.48 2,053.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687938 31629309 28 Oct 2026, 10:39:06 UTC 28 Oct 2026, 11:27:54 UTC Completed and validated 2,111.98 2,073.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687832 31629209 28 Oct 2026, 10:03:37 UTC 28 Oct 2026, 10:39:47 UTC Completed and validated 2,112.73 2,072.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681803 31623454 27 Oct 2026, 5:25:37 UTC 27 Oct 2026, 6:00:04 UTC Completed and validated 2,022.59 2,022.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678688 31620496 26 Oct 2026, 18:11:50 UTC 26 Oct 2026, 18:56:26 UTC Completed and validated 2,040.63 2,011.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678379 31620200 26 Oct 2026, 17:13:33 UTC 26 Oct 2026, 18:22:20 UTC Completed and validated 2,017.86 1,994.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678380 31620201 26 Oct 2026, 17:13:33 UTC 26 Oct 2026, 17:48:43 UTC Completed and validated 2,054.45 2,054.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677961 31619808 26 Oct 2026, 15:58:35 UTC 26 Oct 2026, 16:33:48 UTC Completed and validated 2,065.44 2,027.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668614 31610997 25 Oct 2026, 12:15:29 UTC 25 Oct 2026, 13:24:43 UTC Completed and validated 2,071.08 2,071.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668615 31611069 25 Oct 2026, 12:15:29 UTC 25 Oct 2026, 12:50:04 UTC Completed and validated 2,037.31 2,035.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668616 31611076 25 Oct 2026, 12:15:29 UTC 25 Oct 2026, 13:58:27 UTC Completed and validated 2,007.85 1,987.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666970 31609688 25 Oct 2026, 5:40:56 UTC 25 Oct 2026, 6:56:21 UTC Completed and validated 2,129.30 2,099.95 60,000.00 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)
Task name:



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