All tasks for computer 623100
State: All (228) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (228) · Invalid (0) · Error (0)
Application: All (228) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (228) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38680408 | 31622129 | 26 Oct 2026, 23:51:25 UTC | 27 Oct 2026, 2:06:35 UTC | Completed and validated | 1,475.21 | 1,375.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680381 | 31622103 | 26 Oct 2026, 23:44:44 UTC | 27 Oct 2026, 0:55:43 UTC | Completed and validated | 1,513.17 | 1,400.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680279 | 31622005 | 26 Oct 2026, 23:25:14 UTC | 27 Oct 2026, 0:41:48 UTC | Completed and validated | 1,499.37 | 1,395.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680280 | 31622006 | 26 Oct 2026, 23:25:14 UTC | 27 Oct 2026, 0:30:24 UTC | Completed and validated | 1,381.54 | 1,272.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680278 | 31622004 | 26 Oct 2026, 23:24:53 UTC | 27 Oct 2026, 0:16:43 UTC | Completed and validated | 1,499.69 | 1,392.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680276 | 31621994 | 26 Oct 2026, 23:24:31 UTC | 27 Oct 2026, 0:07:23 UTC | Completed and validated | 1,376.79 | 1,275.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680021 | 31621767 | 26 Oct 2026, 22:32:27 UTC | 26 Oct 2026, 23:51:46 UTC | Completed and validated | 1,622.84 | 1,511.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680022 | 31621768 | 26 Oct 2026, 22:32:27 UTC | 26 Oct 2026, 23:44:23 UTC | Completed and validated | 1,369.66 | 1,259.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680015 | 31621761 | 26 Oct 2026, 22:31:05 UTC | 26 Oct 2026, 23:21:33 UTC | Completed and validated | 1,364.12 | 1,272.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679924 | 31621681 | 26 Oct 2026, 22:13:05 UTC | 26 Oct 2026, 23:24:31 UTC | Completed and validated | 1,644.18 | 1,536.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679745 | 31621508 | 26 Oct 2026, 21:36:43 UTC | 26 Oct 2026, 22:58:44 UTC | Completed and validated | 1,380.21 | 1,273.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679655 | 31621422 | 26 Oct 2026, 21:17:24 UTC | 26 Oct 2026, 22:35:45 UTC | Completed and validated | 1,373.17 | 1,269.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679657 | 31621424 | 26 Oct 2026, 21:17:24 UTC | 26 Oct 2026, 22:57:02 UTC | Completed and validated | 1,499.64 | 1,393.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679583 | 31621354 | 26 Oct 2026, 21:03:50 UTC | 26 Oct 2026, 22:32:06 UTC | Completed and validated | 1,490.38 | 1,381.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679452 | 31621226 | 26 Oct 2026, 20:37:25 UTC | 26 Oct 2026, 22:12:44 UTC | Completed and validated | 1,377.69 | 1,273.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679454 | 31621228 | 26 Oct 2026, 20:37:25 UTC | 26 Oct 2026, 22:07:08 UTC | Completed and validated | 1,499.77 | 1,394.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679451 | 31621225 | 26 Oct 2026, 20:37:04 UTC | 26 Oct 2026, 21:49:45 UTC | Completed and validated | 1,393.99 | 1,296.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679447 | 31621221 | 26 Oct 2026, 20:36:43 UTC | 26 Oct 2026, 21:42:01 UTC | Completed and validated | 1,496.25 | 1,391.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679444 | 31621218 | 26 Oct 2026, 20:36:22 UTC | 26 Oct 2026, 21:26:30 UTC | Completed and validated | 1,373.59 | 1,273.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679401 | 31621177 | 26 Oct 2026, 20:26:10 UTC | 26 Oct 2026, 21:17:03 UTC | Completed and validated | 1,488.80 | 1,378.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (228) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (228) · Invalid (0) · Error (0)
Application: All (228) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (228) · 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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