All tasks for computer 549691



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (5)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38583609 31547698 14 Dec 2025, 10:05:21 UTC 14 Dec 2025, 13:26:03 UTC Completed and validated 11,883.58 11,104.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583595 31545074 14 Dec 2025, 9:49:34 UTC 14 Dec 2025, 9:53:04 UTC Error while computing 81.78 13.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582291 31546623 13 Dec 2025, 0:56:38 UTC 13 Dec 2025, 20:15:35 UTC Error while computing 2,127.63 2,127.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582055 31546424 12 Dec 2025, 19:55:56 UTC 13 Dec 2025, 19:41:09 UTC Completed and validated 28,509.67 28,509.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581262 31545788 12 Dec 2025, 10:41:32 UTC 12 Dec 2025, 16:55:39 UTC Completed and validated 22,276.31 22,276.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581263 31545789 12 Dec 2025, 10:41:32 UTC 13 Dec 2025, 3:26:06 UTC Completed and validated 22,617.80 22,617.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581264 31545790 12 Dec 2025, 10:41:32 UTC 13 Dec 2025, 11:41:34 UTC Completed and validated 28,533.56 28,533.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580217 31545002 11 Dec 2025, 14:13:05 UTC 12 Dec 2025, 1:59:01 UTC Error while computing 48.90 7.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580218 31545032 11 Dec 2025, 14:13:05 UTC 11 Dec 2025, 23:11:23 UTC Error while computing 40.22 5.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580219 31545049 11 Dec 2025, 14:13:05 UTC 12 Dec 2025, 2:01:28 UTC Error while computing 7.39 7.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (5)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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