All tasks for computer 582876
State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (1)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685805 | 31627260 | 27 Oct 2026, 23:04:11 UTC | 27 Oct 2026, 23:34:33 UTC | Completed and validated | 1,644.53 | 1,487.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679920 | 31621677 | 26 Oct 2026, 22:12:11 UTC | 26 Oct 2026, 22:49:31 UTC | Completed and validated | 1,867.48 | 1,670.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679331 | 31621107 | 26 Oct 2026, 20:12:21 UTC | 26 Oct 2026, 21:06:52 UTC | Completed and validated | 1,860.80 | 1,662.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677670 | 31619532 | 26 Oct 2026, 15:01:54 UTC | 26 Oct 2026, 15:33:53 UTC | Completed and validated | 1,719.64 | 1,587.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675048 | 31617046 | 26 Oct 2026, 7:05:58 UTC | 26 Oct 2026, 15:01:37 UTC | Error while computing | 565.06 | 447.80 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671255 | 31613466 | 25 Oct 2026, 19:57:52 UTC | 25 Oct 2026, 20:27:08 UTC | Completed and validated | 1,598.95 | 1,462.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671080 | 31613299 | 25 Oct 2026, 19:28:41 UTC | 25 Oct 2026, 19:57:52 UTC | Completed and validated | 1,578.46 | 1,444.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662092 | 31603641 | 24 Oct 2026, 17:38:45 UTC | 25 Oct 2026, 11:19:13 UTC | Completed and validated | 1,164.57 | 1,052.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660177 | 31603704 | 24 Oct 2026, 17:19:12 UTC | 25 Oct 2026, 11:19:13 UTC | Completed and validated | 1,155.64 | 1,044.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661927 | 31605297 | 24 Oct 2026, 16:38:25 UTC | 25 Oct 2026, 11:19:13 UTC | Completed and validated | 1,290.18 | 1,169.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661659 | 31604539 | 24 Oct 2026, 16:11:51 UTC | 25 Oct 2026, 11:19:13 UTC | Completed and validated | 1,365.71 | 1,280.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661460 | 31604875 | 24 Oct 2026, 15:50:16 UTC | 24 Oct 2026, 16:38:24 UTC | Completed and validated | 1,405.22 | 1,281.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661148 | 31604585 | 24 Oct 2026, 15:26:49 UTC | 24 Oct 2026, 16:11:51 UTC | Completed and validated | 1,291.73 | 1,177.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660892 | 31604354 | 24 Oct 2026, 15:03:08 UTC | 24 Oct 2026, 15:50:16 UTC | Completed and validated | 1,401.37 | 1,277.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660651 | 31604137 | 24 Oct 2026, 14:38:40 UTC | 24 Oct 2026, 15:26:49 UTC | Completed and validated | 1,420.62 | 1,301.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660452 | 31603957 | 24 Oct 2026, 14:18:44 UTC | 24 Oct 2026, 15:03:08 UTC | Completed and validated | 1,457.26 | 1,332.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658679 | 31602249 | 24 Oct 2026, 13:55:58 UTC | 24 Oct 2026, 14:38:40 UTC | Completed and validated | 1,194.57 | 1,079.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659441 | 31602988 | 24 Oct 2026, 13:33:31 UTC | 24 Oct 2026, 14:18:44 UTC | Completed and validated | 1,353.60 | 1,235.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658849 | 31602412 | 24 Oct 2026, 13:11:18 UTC | 24 Oct 2026, 13:55:57 UTC | Completed and validated | 1,340.87 | 1,220.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658418 | 31602003 | 24 Oct 2026, 12:49:00 UTC | 24 Oct 2026, 13:33:30 UTC | Completed and validated | 1,331.34 | 1,208.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (1)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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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