All tasks for computer 633375
State: All (89) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (89) · Invalid (0) · Error (0)
Application: All (89) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (89) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687134 | 31628539 | 28 Oct 2026, 6:11:42 UTC | 28 Oct 2026, 6:43:31 UTC | Completed and validated | 1,204.94 | 1,195.10 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38686096 | 31627540 | 28 Oct 2026, 0:39:41 UTC | 28 Oct 2026, 1:11:22 UTC | Completed and validated | 1,204.13 | 1,196.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38686034 | 31627483 | 28 Oct 2026, 0:16:58 UTC | 28 Oct 2026, 0:39:40 UTC | Completed and validated | 1,203.58 | 1,196.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681932 | 31623573 | 27 Oct 2026, 5:55:21 UTC | 27 Oct 2026, 6:21:34 UTC | Completed and validated | 1,205.99 | 1,195.74 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680779 | 31622479 | 27 Oct 2026, 1:27:52 UTC | 27 Oct 2026, 1:55:04 UTC | Completed and validated | 1,360.22 | 1,355.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679251 | 31621036 | 26 Oct 2026, 19:57:12 UTC | 26 Oct 2026, 20:27:27 UTC | Completed and validated | 1,202.22 | 1,196.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678760 | 31620566 | 26 Oct 2026, 18:25:43 UTC | 26 Oct 2026, 18:57:06 UTC | Completed and validated | 1,201.71 | 1,195.46 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38677343 | 31619217 | 26 Oct 2026, 14:02:39 UTC | 26 Oct 2026, 14:25:26 UTC | Completed and validated | 1,203.24 | 1,197.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670919 | 31613143 | 25 Oct 2026, 18:57:48 UTC | 25 Oct 2026, 19:25:17 UTC | Completed and validated | 1,205.50 | 1,197.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670573 | 31612817 | 25 Oct 2026, 17:56:44 UTC | 25 Oct 2026, 18:20:27 UTC | Completed and validated | 1,208.23 | 1,198.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670006 | 31611897 | 25 Oct 2026, 16:11:23 UTC | 25 Oct 2026, 16:52:46 UTC | Completed and validated | 1,209.16 | 1,198.35 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670005 | 31612293 | 25 Oct 2026, 16:11:07 UTC | 25 Oct 2026, 16:32:35 UTC | Completed and validated | 1,206.38 | 1,198.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669761 | 31612071 | 25 Oct 2026, 15:30:21 UTC | 25 Oct 2026, 16:01:21 UTC | Completed and validated | 1,208.25 | 1,198.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669607 | 31611931 | 25 Oct 2026, 15:04:15 UTC | 25 Oct 2026, 15:30:04 UTC | Completed and validated | 1,206.51 | 1,198.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668465 | 31610982 | 25 Oct 2026, 11:51:52 UTC | 25 Oct 2026, 12:43:13 UTC | Completed and validated | 1,205.93 | 1,198.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668464 | 31610981 | 25 Oct 2026, 11:51:35 UTC | 25 Oct 2026, 12:23:04 UTC | Completed and validated | 1,205.44 | 1,198.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668301 | 31610843 | 25 Oct 2026, 11:20:09 UTC | 25 Oct 2026, 11:51:35 UTC | Completed and validated | 1,208.18 | 1,198.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668149 | 31610707 | 25 Oct 2026, 10:49:09 UTC | 25 Oct 2026, 11:20:09 UTC | Completed and validated | 1,205.33 | 1,197.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668040 | 31610603 | 25 Oct 2026, 10:26:54 UTC | 25 Oct 2026, 10:48:52 UTC | Completed and validated | 1,205.17 | 1,198.10 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667547 | 31610158 | 25 Oct 2026, 8:25:52 UTC | 25 Oct 2026, 8:57:17 UTC | Completed and validated | 1,208.50 | 1,199.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (89) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (89) · Invalid (0) · Error (0)
Application: All (89) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (89) · 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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