All tasks for computer 629717
State: All (129) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (128) · Invalid (0) · Error (1)
Application: All (129) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (129) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685572 | 31627035 | 27 Oct 2026, 21:47:13 UTC | 27 Oct 2026, 22:31:33 UTC | Completed and validated | 1,324.36 | 1,125.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685573 | 31627036 | 27 Oct 2026, 21:47:13 UTC | 27 Oct 2026, 22:09:14 UTC | Completed and validated | 1,295.16 | 1,200.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685498 | 31626964 | 27 Oct 2026, 21:24:25 UTC | 27 Oct 2026, 21:46:56 UTC | Completed and validated | 1,317.08 | 1,111.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685438 | 31626904 | 27 Oct 2026, 21:02:17 UTC | 27 Oct 2026, 21:24:25 UTC | Completed and validated | 1,294.76 | 1,202.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685331 | 31626802 | 27 Oct 2026, 20:33:27 UTC | 27 Oct 2026, 20:55:51 UTC | Completed and validated | 1,311.53 | 1,123.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685256 | 31626732 | 27 Oct 2026, 20:11:32 UTC | 27 Oct 2026, 20:33:44 UTC | Completed and validated | 1,296.19 | 1,202.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685178 | 31626623 | 27 Oct 2026, 19:49:13 UTC | 27 Oct 2026, 20:11:49 UTC | Completed and validated | 1,322.23 | 1,124.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684269 | 31625789 | 27 Oct 2026, 15:31:23 UTC | 27 Oct 2026, 15:54:27 UTC | Completed and validated | 1,351.10 | 1,149.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683114 | 31624693 | 27 Oct 2026, 10:29:36 UTC | 27 Oct 2026, 10:52:07 UTC | Completed and validated | 1,319.91 | 1,121.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683026 | 31624611 | 27 Oct 2026, 10:07:21 UTC | 27 Oct 2026, 10:29:36 UTC | Completed and validated | 1,301.75 | 1,205.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681132 | 31622814 | 27 Oct 2026, 2:48:05 UTC | 27 Oct 2026, 3:32:29 UTC | Completed and validated | 1,302.25 | 1,208.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681133 | 31622815 | 27 Oct 2026, 2:48:04 UTC | 27 Oct 2026, 3:10:26 UTC | Completed and validated | 1,314.57 | 1,124.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680878 | 31622575 | 27 Oct 2026, 2:03:11 UTC | 27 Oct 2026, 2:47:47 UTC | Completed and validated | 1,317.04 | 1,115.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680880 | 31622577 | 27 Oct 2026, 2:03:11 UTC | 27 Oct 2026, 2:25:35 UTC | Completed and validated | 1,317.53 | 1,113.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680820 | 31622520 | 27 Oct 2026, 1:40:58 UTC | 27 Oct 2026, 2:03:11 UTC | Completed and validated | 1,299.84 | 1,195.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677863 | 31619717 | 26 Oct 2026, 15:38:51 UTC | 26 Oct 2026, 16:01:35 UTC | Completed and validated | 1,329.81 | 1,128.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677740 | 31619597 | 26 Oct 2026, 15:16:04 UTC | 26 Oct 2026, 15:38:34 UTC | Completed and validated | 1,300.59 | 1,197.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677384 | 31619258 | 26 Oct 2026, 14:11:14 UTC | 26 Oct 2026, 14:34:02 UTC | Completed and validated | 1,334.04 | 1,219.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677148 | 31619031 | 26 Oct 2026, 13:26:32 UTC | 26 Oct 2026, 14:10:59 UTC | Completed and validated | 1,325.46 | 1,169.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677030 | 31618916 | 26 Oct 2026, 13:03:12 UTC | 26 Oct 2026, 13:26:31 UTC | Completed and validated | 1,369.54 | 1,259.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (129) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (128) · Invalid (0) · Error (1)
Application: All (129) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (129) · 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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