All tasks for computer 332854



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38690135 31631326 29 Oct 2026, 2:38:13 UTC 29 Oct 2026, 3:18:25 UTC Completed and validated 2,222.62 2,024.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688541 31629880 28 Oct 2026, 14:39:36 UTC 28 Oct 2026, 15:20:17 UTC Completed and validated 2,264.61 2,084.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684411 31625926 27 Oct 2026, 16:12:09 UTC 27 Oct 2026, 16:57:41 UTC Completed and validated 2,209.60 2,072.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682305 31623925 27 Oct 2026, 7:18:01 UTC 27 Oct 2026, 7:56:58 UTC Completed and validated 2,219.63 2,062.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681834 31623481 27 Oct 2026, 5:32:18 UTC 27 Oct 2026, 6:17:54 UTC Completed and validated 2,254.61 2,063.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680645 31622355 27 Oct 2026, 0:43:20 UTC 27 Oct 2026, 1:30:32 UTC Completed and validated 2,204.54 2,061.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679069 31620865 26 Oct 2026, 19:22:25 UTC 26 Oct 2026, 20:06:20 UTC Completed and validated 2,199.06 2,061.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676881 31618772 26 Oct 2026, 12:36:46 UTC 26 Oct 2026, 13:25:35 UTC Completed and validated 2,247.22 2,063.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676380 31618301 26 Oct 2026, 11:09:44 UTC 26 Oct 2026, 12:47:32 UTC Completed and validated 2,249.49 2,057.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665246 31608358 25 Oct 2026, 1:01:27 UTC 25 Oct 2026, 7:10:55 UTC Completed and validated 19,428.43 18,591.33 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596080 31552174 24 Mar 2026, 11:02:04 UTC 24 Mar 2026, 11:10:55 UTC Error while computing 100.12 34.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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