All tasks for computer 654845
State: All (100) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (93) · Invalid (0) · Error (3)
Application: All (100) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (100) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38680469 | 31622188 | 27 Oct 2026, 0:05:56 UTC | 1 Nov 2026, 0:05:56 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680470 | 31622189 | 27 Oct 2026, 0:05:56 UTC | 1 Nov 2026, 0:05:56 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680471 | 31622190 | 27 Oct 2026, 0:05:56 UTC | 1 Nov 2026, 0:05:56 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680472 | 31622191 | 27 Oct 2026, 0:05:56 UTC | 1 Nov 2026, 0:05:56 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677925 | 31619775 | 26 Oct 2026, 15:50:12 UTC | 26 Oct 2026, 17:21:35 UTC | Completed and validated | 1,570.06 | 1,196.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677709 | 31619568 | 26 Oct 2026, 15:10:46 UTC | 26 Oct 2026, 16:55:22 UTC | Completed and validated | 1,563.64 | 1,199.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677420 | 31619292 | 26 Oct 2026, 14:18:59 UTC | 26 Oct 2026, 16:29:15 UTC | Completed and validated | 1,563.63 | 1,200.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677421 | 31619293 | 26 Oct 2026, 14:18:59 UTC | 26 Oct 2026, 16:03:07 UTC | Completed and validated | 1,563.50 | 1,197.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677422 | 31619294 | 26 Oct 2026, 14:18:59 UTC | 26 Oct 2026, 15:37:08 UTC | Completed and validated | 1,569.93 | 1,209.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677424 | 31619296 | 26 Oct 2026, 14:18:59 UTC | 26 Oct 2026, 15:10:46 UTC | Completed and validated | 1,565.74 | 1,208.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677167 | 31619049 | 26 Oct 2026, 13:29:46 UTC | 26 Oct 2026, 14:18:42 UTC | Completed and validated | 1,563.91 | 1,197.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676425 | 31618341 | 26 Oct 2026, 11:17:32 UTC | 26 Oct 2026, 13:00:44 UTC | Completed and validated | 1,564.49 | 1,199.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676269 | 31618197 | 26 Oct 2026, 10:47:59 UTC | 26 Oct 2026, 11:17:32 UTC | Completed and validated | 1,488.22 | 1,118.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676270 | 31618198 | 26 Oct 2026, 10:47:59 UTC | 26 Oct 2026, 11:42:22 UTC | Completed and validated | 1,487.97 | 1,125.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676271 | 31618199 | 26 Oct 2026, 10:47:59 UTC | 26 Oct 2026, 12:34:34 UTC | Completed and validated | 1,561.07 | 1,201.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676272 | 31618200 | 26 Oct 2026, 10:47:59 UTC | 26 Oct 2026, 12:08:27 UTC | Completed and validated | 1,563.28 | 1,202.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674852 | 31616860 | 26 Oct 2026, 6:31:49 UTC | 26 Oct 2026, 7:24:01 UTC | Completed and validated | 1,561.06 | 1,194.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674833 | 31616842 | 26 Oct 2026, 6:28:06 UTC | 26 Oct 2026, 6:57:55 UTC | Completed and validated | 1,562.19 | 1,199.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674617 | 31616648 | 26 Oct 2026, 5:50:02 UTC | 26 Oct 2026, 6:31:49 UTC | Completed and validated | 1,563.68 | 1,200.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672336 | 31614487 | 25 Oct 2026, 23:07:36 UTC | 26 Oct 2026, 0:00:41 UTC | Completed and validated | 1,562.50 | 1,196.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (100) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (93) · Invalid (0) · Error (3)
Application: All (100) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (100) · 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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