All tasks for computer 582852
State: All (78) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (75) · Invalid (0) · Error (3)
Application: All (78) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (78) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689483 | 31630734 | 28 Oct 2026, 21:16:37 UTC | 28 Oct 2026, 22:06:51 UTC | Completed and validated | 2,958.68 | 2,958.68 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38686358 | 31627792 | 28 Oct 2026, 2:06:16 UTC | 28 Oct 2026, 3:58:32 UTC | Completed and validated | 3,389.71 | 3,389.71 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38686215 | 31627653 | 28 Oct 2026, 1:20:09 UTC | 28 Oct 2026, 3:02:29 UTC | Completed and validated | 3,390.05 | 3,390.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38686186 | 31627624 | 28 Oct 2026, 1:10:21 UTC | 28 Oct 2026, 2:06:16 UTC | Completed and validated | 3,201.89 | 3,201.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38685987 | 31627437 | 28 Oct 2026, 0:02:23 UTC | 28 Oct 2026, 1:10:03 UTC | Completed and validated | 3,373.46 | 3,373.46 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38685753 | 31627211 | 27 Oct 2026, 22:45:24 UTC | 28 Oct 2026, 0:14:12 UTC | Completed and validated | 3,372.78 | 3,372.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38685674 | 31627135 | 27 Oct 2026, 22:21:35 UTC | 27 Oct 2026, 23:18:19 UTC | Completed and validated | 3,375.21 | 3,375.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38685124 | 31626608 | 27 Oct 2026, 19:29:42 UTC | 27 Oct 2026, 20:27:26 UTC | Completed and validated | 3,378.87 | 3,378.87 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38684912 | 31626411 | 27 Oct 2026, 18:32:21 UTC | 27 Oct 2026, 19:29:29 UTC | Completed and validated | 3,372.17 | 3,372.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38684694 | 31626201 | 27 Oct 2026, 17:34:32 UTC | 27 Oct 2026, 18:32:02 UTC | Completed and validated | 3,369.39 | 3,369.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38683839 | 31625382 | 27 Oct 2026, 13:34:15 UTC | 27 Oct 2026, 14:33:22 UTC | Completed and validated | 3,368.03 | 3,368.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38683623 | 31625174 | 27 Oct 2026, 12:36:26 UTC | 27 Oct 2026, 13:34:15 UTC | Completed and validated | 3,365.64 | 3,365.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38683319 | 31624890 | 27 Oct 2026, 11:22:53 UTC | 27 Oct 2026, 12:20:24 UTC | Completed and validated | 3,364.18 | 3,364.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682959 | 31624550 | 27 Oct 2026, 9:51:21 UTC | 27 Oct 2026, 11:22:53 UTC | Completed and validated | 3,369.34 | 3,369.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682728 | 31624323 | 27 Oct 2026, 8:51:50 UTC | 27 Oct 2026, 10:27:11 UTC | Completed and validated | 3,119.63 | 3,119.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682681 | 31624278 | 27 Oct 2026, 8:39:04 UTC | 27 Oct 2026, 9:35:31 UTC | Completed and validated | 3,351.92 | 3,351.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682407 | 31624022 | 27 Oct 2026, 7:42:39 UTC | 27 Oct 2026, 8:39:04 UTC | Completed and validated | 3,352.85 | 3,352.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681518 | 31623182 | 27 Oct 2026, 4:19:38 UTC | 27 Oct 2026, 5:52:42 UTC | Completed and validated | 3,351.50 | 3,351.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681438 | 31623103 | 27 Oct 2026, 4:00:40 UTC | 27 Oct 2026, 4:57:18 UTC | Completed and validated | 3,352.19 | 3,352.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681201 | 31621231 | 27 Oct 2026, 3:04:02 UTC | 27 Oct 2026, 4:00:40 UTC | Completed and validated | 3,349.75 | 3,349.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (78) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (75) · Invalid (0) · Error (3)
Application: All (78) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (78) · 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)
©2026 Universitat Pompeu Fabra