All tasks for computer 644675
State: All (107) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (1)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686336 | 31627771 | 28 Oct 2026, 2:01:58 UTC | 28 Oct 2026, 2:52:51 UTC | Completed and validated | 1,715.94 | 1,333.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686117 | 31627559 | 28 Oct 2026, 0:46:08 UTC | 28 Oct 2026, 2:01:39 UTC | Completed and validated | 1,471.07 | 1,305.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686074 | 31627511 | 28 Oct 2026, 0:33:11 UTC | 28 Oct 2026, 2:01:39 UTC | Completed and validated | 1,484.10 | 1,310.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685349 | 31626819 | 27 Oct 2026, 20:37:56 UTC | 27 Oct 2026, 21:05:45 UTC | Completed and validated | 1,624.71 | 1,362.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685203 | 31626680 | 27 Oct 2026, 19:56:06 UTC | 27 Oct 2026, 20:37:39 UTC | Completed and validated | 1,560.10 | 1,355.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684852 | 31626353 | 27 Oct 2026, 18:17:16 UTC | 27 Oct 2026, 19:29:22 UTC | Completed and validated | 1,708.45 | 1,392.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684520 | 31626031 | 27 Oct 2026, 16:47:25 UTC | 27 Oct 2026, 18:31:42 UTC | Completed and validated | 1,567.97 | 1,364.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684336 | 31625831 | 27 Oct 2026, 15:53:57 UTC | 27 Oct 2026, 16:22:34 UTC | Completed and validated | 1,675.95 | 1,366.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684337 | 31625832 | 27 Oct 2026, 15:53:57 UTC | 27 Oct 2026, 16:53:13 UTC | Completed and validated | 1,709.85 | 1,391.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682765 | 31624360 | 27 Oct 2026, 9:01:50 UTC | 27 Oct 2026, 9:24:47 UTC | Completed and validated | 1,281.24 | 1,094.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682425 | 31624039 | 27 Oct 2026, 7:45:36 UTC | 27 Oct 2026, 8:22:45 UTC | Completed and validated | 1,257.54 | 1,102.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682231 | 31623861 | 27 Oct 2026, 7:04:26 UTC | 27 Oct 2026, 7:59:40 UTC | Completed and validated | 1,177.71 | 1,069.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682232 | 31623862 | 27 Oct 2026, 7:04:26 UTC | 27 Oct 2026, 7:37:52 UTC | Completed and validated | 1,191.36 | 1,095.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681411 | 31623077 | 27 Oct 2026, 3:51:12 UTC | 27 Oct 2026, 4:23:53 UTC | Completed and validated | 1,277.02 | 1,110.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681243 | 31622630 | 27 Oct 2026, 3:14:26 UTC | 27 Oct 2026, 3:50:55 UTC | Completed and validated | 1,502.53 | 1,245.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681109 | 31622794 | 27 Oct 2026, 2:39:50 UTC | 27 Oct 2026, 3:17:05 UTC | Completed and validated | 1,529.68 | 1,250.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680282 | 31622008 | 26 Oct 2026, 23:25:52 UTC | 27 Oct 2026, 0:03:07 UTC | Completed and validated | 1,448.71 | 1,226.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679798 | 31621559 | 26 Oct 2026, 21:47:58 UTC | 26 Oct 2026, 22:12:20 UTC | Completed and validated | 1,405.20 | 1,209.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679604 | 31621374 | 26 Oct 2026, 21:08:08 UTC | 26 Oct 2026, 21:47:40 UTC | Completed and validated | 1,539.45 | 1,273.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678500 | 31620316 | 26 Oct 2026, 17:37:28 UTC | 26 Oct 2026, 18:20:15 UTC | Completed and validated | 1,509.90 | 1,259.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (107) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (1)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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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