All tasks for computer 648534
State: All (122) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (120) · Invalid (0) · Error (2)
Application: All (122) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (122) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686167 | 31627606 | 28 Oct 2026, 1:04:20 UTC | 28 Oct 2026, 1:25:18 UTC | Completed and validated | 1,120.34 | 1,120.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686006 | 31627455 | 28 Oct 2026, 0:10:19 UTC | 28 Oct 2026, 1:04:20 UTC | Completed and validated | 1,475.95 | 1,475.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686009 | 31627458 | 28 Oct 2026, 0:10:19 UTC | 28 Oct 2026, 1:05:30 UTC | Completed and validated | 1,473.56 | 1,473.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686010 | 31627459 | 28 Oct 2026, 0:10:19 UTC | 28 Oct 2026, 0:38:13 UTC | Completed and validated | 1,492.30 | 1,492.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685778 | 31627236 | 27 Oct 2026, 22:53:37 UTC | 28 Oct 2026, 0:09:52 UTC | Completed and validated | 1,512.08 | 1,512.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685780 | 31627238 | 27 Oct 2026, 22:53:37 UTC | 28 Oct 2026, 0:37:06 UTC | Completed and validated | 1,493.41 | 1,493.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685779 | 31627237 | 27 Oct 2026, 22:53:36 UTC | 28 Oct 2026, 0:09:52 UTC | Completed and validated | 1,509.38 | 1,509.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685698 | 31627159 | 27 Oct 2026, 22:28:03 UTC | 27 Oct 2026, 22:53:10 UTC | Completed and validated | 1,117.11 | 1,117.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684202 | 31625723 | 27 Oct 2026, 15:10:32 UTC | 27 Oct 2026, 16:18:55 UTC | Completed and validated | 1,110.13 | 1,110.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684038 | 31625567 | 27 Oct 2026, 14:28:26 UTC | 27 Oct 2026, 15:09:59 UTC | Completed and validated | 1,104.73 | 1,104.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683910 | 31625447 | 27 Oct 2026, 13:54:08 UTC | 27 Oct 2026, 14:49:56 UTC | Completed and validated | 1,506.38 | 1,506.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683912 | 31625449 | 27 Oct 2026, 13:54:08 UTC | 27 Oct 2026, 14:49:56 UTC | Completed and validated | 1,504.42 | 1,504.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683893 | 31625431 | 27 Oct 2026, 13:49:31 UTC | 27 Oct 2026, 14:21:41 UTC | Completed and validated | 1,514.88 | 1,514.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683895 | 31625433 | 27 Oct 2026, 13:49:31 UTC | 27 Oct 2026, 14:21:41 UTC | Completed and validated | 1,508.23 | 1,508.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683796 | 31625341 | 27 Oct 2026, 13:21:10 UTC | 27 Oct 2026, 13:53:42 UTC | Completed and validated | 1,500.72 | 1,500.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683797 | 31625342 | 27 Oct 2026, 13:21:09 UTC | 27 Oct 2026, 13:53:42 UTC | Completed and validated | 1,500.17 | 1,500.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681536 | 31623197 | 27 Oct 2026, 4:23:28 UTC | 27 Oct 2026, 5:18:46 UTC | Completed and validated | 1,480.25 | 1,480.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681537 | 31623198 | 27 Oct 2026, 4:23:28 UTC | 27 Oct 2026, 4:51:50 UTC | Completed and validated | 1,514.30 | 1,514.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681016 | 31607388 | 27 Oct 2026, 2:16:23 UTC | 27 Oct 2026, 5:49:37 UTC | Completed and validated | 11,135.14 | 11,135.14 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680372 | 31622094 | 26 Oct 2026, 23:43:38 UTC | 27 Oct 2026, 2:01:04 UTC | Completed and validated | 1,540.61 | 1,540.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (122) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (120) · Invalid (0) · Error (2)
Application: All (122) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (122) · 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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