All tasks for computer 643112
State: All (24) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689100 | 31630376 | 28 Oct 2026, 18:20:02 UTC | 28 Oct 2026, 23:04:19 UTC | Completed and validated | 3,476.79 | 3,326.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689101 | 31630377 | 28 Oct 2026, 18:20:02 UTC | 28 Oct 2026, 20:26:41 UTC | Completed and validated | 3,482.23 | 3,409.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688108 | 31629477 | 28 Oct 2026, 11:42:14 UTC | 28 Oct 2026, 14:01:53 UTC | Completed and validated | 3,015.30 | 2,829.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685359 | 31626829 | 27 Oct 2026, 20:41:24 UTC | 28 Oct 2026, 7:57:36 UTC | Completed and validated | 7,830.44 | 7,789.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684553 | 31626063 | 27 Oct 2026, 16:54:52 UTC | 27 Oct 2026, 18:19:54 UTC | Completed and validated | 3,870.11 | 3,701.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683184 | 31624762 | 27 Oct 2026, 10:48:12 UTC | 27 Oct 2026, 13:45:40 UTC | Completed and validated | 3,112.02 | 2,924.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682698 | 31624295 | 27 Oct 2026, 8:43:26 UTC | 27 Oct 2026, 12:02:40 UTC | Completed and validated | 3,537.66 | 3,248.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679960 | 31621664 | 26 Oct 2026, 22:19:22 UTC | 26 Oct 2026, 23:35:30 UTC | Completed and validated | 3,540.57 | 3,398.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677223 | 31619104 | 26 Oct 2026, 13:39:54 UTC | 26 Oct 2026, 22:19:22 UTC | Completed and validated | 3,212.50 | 2,984.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676572 | 31618476 | 26 Oct 2026, 11:43:09 UTC | 26 Oct 2026, 12:45:59 UTC | Completed and validated | 3,340.47 | 3,178.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669986 | 31612274 | 25 Oct 2026, 16:07:08 UTC | 26 Oct 2026, 11:42:52 UTC | Completed and validated | 3,001.97 | 2,923.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668112 | 31610674 | 25 Oct 2026, 10:42:06 UTC | 25 Oct 2026, 16:59:34 UTC | Completed and validated | 3,919.72 | 3,919.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668114 | 31610676 | 25 Oct 2026, 10:42:06 UTC | 25 Oct 2026, 11:53:04 UTC | Completed and validated | 3,622.55 | 3,622.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664755 | 31607883 | 25 Oct 2026, 0:08:27 UTC | 30 Oct 2026, 0:08:27 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664754 | 31607882 | 25 Oct 2026, 0:00:13 UTC | 30 Oct 2026, 0:00:13 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655370 | 31599125 | 24 Oct 2026, 9:34:04 UTC | 25 Oct 2026, 10:42:06 UTC | Completed and validated | 3,836.05 | 3,836.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655381 | 31599136 | 24 Oct 2026, 9:34:04 UTC | 24 Oct 2026, 11:31:58 UTC | Completed and validated | 3,115.20 | 3,115.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650370 | 31594878 | 23 Oct 2026, 23:37:06 UTC | 24 Oct 2026, 9:34:04 UTC | Completed and validated | 3,179.27 | 3,147.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648207 | 31592309 | 23 Oct 2026, 22:47:51 UTC | 23 Oct 2026, 23:43:39 UTC | Completed and validated | 2,874.51 | 2,749.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649418 | 31594068 | 23 Oct 2026, 21:54:27 UTC | 23 Oct 2026, 22:54:27 UTC | Completed and validated | 3,157.85 | 2,969.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (24) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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