All tasks for computer 641223
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
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 |
|---|---|---|---|---|---|---|---|---|
| 38677662 | 31619525 | 26 Oct 2026, 15:00:44 UTC | 27 Oct 2026, 13:25:29 UTC | Completed and validated | 1,373.08 | 1,343.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677016 | 31618903 | 26 Oct 2026, 13:00:32 UTC | 27 Oct 2026, 13:02:52 UTC | Error while computing | 1,200.51 | 8.39 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661802 | 31605184 | 24 Oct 2026, 17:43:55 UTC | 25 Oct 2026, 13:46:34 UTC | Completed and validated | 1,332.22 | 1,284.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661999 | 31605364 | 24 Oct 2026, 17:36:49 UTC | 25 Oct 2026, 13:23:16 UTC | Completed and validated | 1,390.09 | 1,270.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659264 | 31602816 | 24 Oct 2026, 14:59:57 UTC | 24 Oct 2026, 23:44:14 UTC | Completed and validated | 1,067.83 | 1,041.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660612 | 31604100 | 24 Oct 2026, 14:36:02 UTC | 24 Oct 2026, 14:59:57 UTC | Completed and validated | 1,228.17 | 1,095.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660411 | 31603922 | 24 Oct 2026, 14:14:52 UTC | 24 Oct 2026, 14:38:43 UTC | Completed and validated | 1,228.91 | 1,088.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659544 | 31603089 | 24 Oct 2026, 13:38:33 UTC | 24 Oct 2026, 14:17:29 UTC | Completed and validated | 1,231.80 | 1,094.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659421 | 31602970 | 24 Oct 2026, 13:29:58 UTC | 24 Oct 2026, 13:56:11 UTC | Completed and validated | 1,332.36 | 1,221.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658831 | 31602395 | 24 Oct 2026, 13:07:05 UTC | 24 Oct 2026, 13:32:49 UTC | Completed and validated | 1,353.07 | 1,225.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646601 | 31591541 | 23 Oct 2026, 17:46:09 UTC | 24 Oct 2026, 13:09:31 UTC | Completed and validated | 1,198.07 | 1,056.13 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646289 | 31591242 | 23 Oct 2026, 17:27:28 UTC | 23 Oct 2026, 17:48:49 UTC | Completed and validated | 1,097.04 | 1,041.14 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646263 | 31591217 | 23 Oct 2026, 17:08:37 UTC | 23 Oct 2026, 17:29:36 UTC | Completed and validated | 1,062.48 | 1,053.41 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646036 | 31590995 | 23 Oct 2026, 16:49:34 UTC | 23 Oct 2026, 17:11:00 UTC | Completed and validated | 1,078.31 | 1,041.69 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645719 | 31590682 | 23 Oct 2026, 16:20:13 UTC | 23 Oct 2026, 16:52:14 UTC | Completed and validated | 1,041.55 | 1,040.17 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
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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