All tasks for computer 609406
State: All (32) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (1)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687382 | 31628773 | 28 Oct 2026, 7:29:45 UTC | 28 Oct 2026, 8:47:40 UTC | Completed and validated | 3,781.42 | 3,569.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684595 | 31626103 | 27 Oct 2026, 17:06:18 UTC | 27 Oct 2026, 18:15:33 UTC | Completed and validated | 3,846.99 | 3,602.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681430 | 31623095 | 27 Oct 2026, 3:57:38 UTC | 27 Oct 2026, 5:18:03 UTC | Completed and validated | 3,870.57 | 3,636.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677967 | 31605470 | 26 Oct 2026, 15:59:30 UTC | 26 Oct 2026, 16:18:48 UTC | Error while computing | 189.64 | 24.08 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677571 | 31619439 | 26 Oct 2026, 14:43:34 UTC | 26 Oct 2026, 15:59:30 UTC | Completed and validated | 3,845.68 | 3,663.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676356 | 31618277 | 26 Oct 2026, 11:04:50 UTC | 26 Oct 2026, 12:43:23 UTC | Completed and validated | 3,847.75 | 3,616.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675904 | 31617850 | 26 Oct 2026, 9:41:21 UTC | 26 Oct 2026, 11:05:45 UTC | Completed and validated | 3,837.94 | 3,612.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675224 | 31617208 | 26 Oct 2026, 7:39:35 UTC | 26 Oct 2026, 9:03:26 UTC | Completed and validated | 3,858.52 | 3,648.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674875 | 31616848 | 26 Oct 2026, 6:34:07 UTC | 26 Oct 2026, 7:39:35 UTC | Completed and validated | 3,745.83 | 3,536.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674497 | 31616529 | 26 Oct 2026, 5:28:33 UTC | 26 Oct 2026, 6:36:33 UTC | Completed and validated | 3,750.35 | 3,521.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674159 | 31616205 | 26 Oct 2026, 4:28:26 UTC | 26 Oct 2026, 5:34:02 UTC | Completed and validated | 3,807.61 | 3,611.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673267 | 31615360 | 26 Oct 2026, 2:01:05 UTC | 26 Oct 2026, 3:28:16 UTC | Completed and validated | 3,750.72 | 3,519.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670735 | 31612964 | 25 Oct 2026, 18:27:11 UTC | 25 Oct 2026, 19:50:12 UTC | Completed and validated | 3,848.96 | 3,596.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670413 | 31612665 | 25 Oct 2026, 17:27:01 UTC | 25 Oct 2026, 18:46:01 UTC | Completed and validated | 3,875.01 | 3,636.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669605 | 31611929 | 25 Oct 2026, 15:04:05 UTC | 25 Oct 2026, 16:26:57 UTC | Completed and validated | 3,875.47 | 3,677.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668397 | 31610928 | 25 Oct 2026, 11:38:33 UTC | 25 Oct 2026, 13:03:48 UTC | Completed and validated | 3,868.78 | 3,596.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667792 | 31604396 | 25 Oct 2026, 9:28:10 UTC | 25 Oct 2026, 11:38:33 UTC | Completed and validated | 3,748.31 | 3,564.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664966 | 31608089 | 25 Oct 2026, 0:26:52 UTC | 25 Oct 2026, 10:35:54 UTC | Completed and validated | 35,709.77 | 34,811.52 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662219 | 31605489 | 24 Oct 2026, 18:23:47 UTC | 24 Oct 2026, 22:26:41 UTC | Completed and validated | 3,875.62 | 3,595.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660032 | 31603563 | 24 Oct 2026, 17:02:53 UTC | 24 Oct 2026, 22:26:41 UTC | Completed and validated | 3,833.39 | 3,554.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (32) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (1)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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