All tasks for computer 605247
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38689123 | 31630399 | 28 Oct 2026, 18:32:41 UTC | 28 Oct 2026, 20:31:24 UTC | Completed and validated | 2,003.32 | 1,962.46 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38688609 | 31629799 | 28 Oct 2026, 15:05:13 UTC | 28 Oct 2026, 16:19:59 UTC | Completed and validated | 2,112.22 | 2,073.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38688606 | 31629717 | 28 Oct 2026, 15:05:02 UTC | 28 Oct 2026, 16:12:12 UTC | Completed and validated | 1,958.97 | 1,928.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38686716 | 31628137 | 28 Oct 2026, 4:00:49 UTC | 28 Oct 2026, 4:31:33 UTC | Completed and validated | 1,808.86 | 1,760.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679855 | 31621615 | 26 Oct 2026, 22:00:44 UTC | 26 Oct 2026, 22:54:34 UTC | Completed and validated | 1,851.54 | 1,811.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667383 | 31610018 | 25 Oct 2026, 7:41:07 UTC | 25 Oct 2026, 9:02:07 UTC | Completed and validated | 1,829.04 | 1,791.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667381 | 31610016 | 25 Oct 2026, 7:40:53 UTC | 25 Oct 2026, 8:31:45 UTC | Completed and validated | 2,008.77 | 1,961.49 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667025 | 31609724 | 25 Oct 2026, 6:00:46 UTC | 25 Oct 2026, 7:09:35 UTC | Completed and validated | 2,024.05 | 1,987.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667027 | 31609726 | 25 Oct 2026, 6:00:46 UTC | 25 Oct 2026, 6:35:50 UTC | Completed and validated | 2,055.75 | 2,020.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659812 | 31603350 | 24 Oct 2026, 16:24:38 UTC | 24 Oct 2026, 20:34:42 UTC | Completed and validated | 1,669.68 | 1,640.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661043 | 31604493 | 24 Oct 2026, 15:13:25 UTC | 24 Oct 2026, 19:08:23 UTC | Completed and validated | 1,810.02 | 1,777.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661033 | 31604485 | 24 Oct 2026, 15:13:24 UTC | 24 Oct 2026, 20:21:11 UTC | Completed and validated | 1,843.87 | 1,799.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659395 | 31602945 | 24 Oct 2026, 14:04:45 UTC | 24 Oct 2026, 16:40:50 UTC | Completed and validated | 1,819.41 | 1,777.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38596058 | 31552153 | 24 Mar 2026, 11:00:57 UTC | 24 Mar 2026, 11:05:28 UTC | Error while computing | 70.61 | 18.87 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38596051 | 31552146 | 24 Mar 2026, 11:00:39 UTC | 24 Mar 2026, 11:05:28 UTC | Error while computing | 71.97 | 26.48 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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