All tasks for computer 652006
State: All (91) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (90) · Invalid (0) · Error (1)
Application: All (91) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (91) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685864 | 31627318 | 27 Oct 2026, 23:19:32 UTC | 28 Oct 2026, 0:35:44 UTC | Completed and validated | 3,852.19 | 3,818.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685684 | 31627145 | 27 Oct 2026, 22:23:00 UTC | 27 Oct 2026, 23:30:21 UTC | Completed and validated | 3,857.43 | 3,826.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684378 | 31625893 | 27 Oct 2026, 16:02:47 UTC | 27 Oct 2026, 19:19:30 UTC | Completed and validated | 3,862.82 | 3,833.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683947 | 31625481 | 27 Oct 2026, 14:02:15 UTC | 27 Oct 2026, 18:14:05 UTC | Completed and validated | 3,876.32 | 3,845.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683673 | 31625224 | 27 Oct 2026, 12:47:28 UTC | 27 Oct 2026, 17:07:44 UTC | Completed and validated | 3,866.69 | 3,849.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683674 | 31625225 | 27 Oct 2026, 12:47:28 UTC | 27 Oct 2026, 16:02:47 UTC | Completed and validated | 3,868.38 | 3,828.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683461 | 31625016 | 27 Oct 2026, 11:54:51 UTC | 27 Oct 2026, 14:57:19 UTC | Completed and validated | 3,870.29 | 3,840.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683135 | 31624714 | 27 Oct 2026, 10:35:16 UTC | 27 Oct 2026, 13:52:17 UTC | Completed and validated | 3,858.52 | 3,841.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682620 | 31624223 | 27 Oct 2026, 8:25:42 UTC | 27 Oct 2026, 12:47:01 UTC | Completed and validated | 3,858.51 | 3,820.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682385 | 31624001 | 27 Oct 2026, 7:37:14 UTC | 27 Oct 2026, 11:41:21 UTC | Completed and validated | 3,848.79 | 3,804.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682022 | 31623659 | 27 Oct 2026, 6:16:40 UTC | 27 Oct 2026, 10:35:16 UTC | Completed and validated | 3,845.21 | 3,822.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681745 | 31623398 | 27 Oct 2026, 5:11:17 UTC | 27 Oct 2026, 9:30:43 UTC | Completed and validated | 3,856.89 | 3,817.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681470 | 31623134 | 27 Oct 2026, 4:06:56 UTC | 27 Oct 2026, 7:21:13 UTC | Completed and validated | 3,839.34 | 3,792.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681471 | 31623135 | 27 Oct 2026, 4:06:56 UTC | 27 Oct 2026, 8:25:41 UTC | Completed and validated | 15,525.00 | 25,490.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681235 | 31622911 | 27 Oct 2026, 3:11:55 UTC | 27 Oct 2026, 6:16:39 UTC | Completed and validated | 3,823.71 | 3,802.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680847 | 31622546 | 27 Oct 2026, 1:55:14 UTC | 27 Oct 2026, 5:10:52 UTC | Completed and validated | 3,813.76 | 3,799.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680097 | 31621839 | 26 Oct 2026, 22:47:46 UTC | 27 Oct 2026, 4:06:32 UTC | Completed and validated | 3,857.31 | 3,825.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680099 | 31621841 | 26 Oct 2026, 22:47:46 UTC | 27 Oct 2026, 3:01:52 UTC | Completed and validated | 3,857.45 | 3,833.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678034 | 31619876 | 26 Oct 2026, 16:10:10 UTC | 26 Oct 2026, 18:59:52 UTC | Completed and validated | 3,328.04 | 3,316.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677946 | 31619795 | 26 Oct 2026, 15:55:22 UTC | 26 Oct 2026, 18:04:59 UTC | Completed and validated | 2,598.06 | 2,560.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (91) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (90) · Invalid (0) · Error (1)
Application: All (91) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (91) · 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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