All tasks for computer 580989
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (0)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38678930 | 31620732 | 26 Oct 2026, 18:55:57 UTC | 27 Oct 2026, 16:58:17 UTC | Completed and validated | 1,679.33 | 1,679.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678818 | 31620623 | 26 Oct 2026, 18:35:26 UTC | 26 Oct 2026, 19:16:21 UTC | Completed and validated | 1,452.85 | 1,268.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678681 | 31620489 | 26 Oct 2026, 18:10:52 UTC | 26 Oct 2026, 18:52:02 UTC | Completed and validated | 1,450.13 | 1,275.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678248 | 31620078 | 26 Oct 2026, 16:50:29 UTC | 26 Oct 2026, 18:27:52 UTC | Completed and validated | 1,449.58 | 1,254.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678141 | 31619977 | 26 Oct 2026, 16:30:27 UTC | 26 Oct 2026, 17:09:09 UTC | Completed and validated | 1,443.68 | 1,258.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678088 | 31619929 | 26 Oct 2026, 16:20:24 UTC | 26 Oct 2026, 16:45:20 UTC | Completed and validated | 1,432.62 | 1,243.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677859 | 31619713 | 26 Oct 2026, 15:38:08 UTC | 26 Oct 2026, 16:21:06 UTC | Completed and validated | 1,434.08 | 1,265.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677789 | 31619645 | 26 Oct 2026, 15:24:56 UTC | 26 Oct 2026, 15:56:57 UTC | Completed and validated | 1,379.06 | 1,267.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677625 | 31619095 | 26 Oct 2026, 14:54:57 UTC | 26 Oct 2026, 15:33:57 UTC | Completed and validated | 1,388.21 | 1,263.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677524 | 31619393 | 26 Oct 2026, 14:35:26 UTC | 26 Oct 2026, 15:10:48 UTC | Completed and validated | 1,429.58 | 1,244.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677377 | 31619251 | 26 Oct 2026, 14:10:28 UTC | 26 Oct 2026, 14:46:51 UTC | Completed and validated | 1,420.54 | 1,242.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677219 | 31619100 | 26 Oct 2026, 13:39:31 UTC | 26 Oct 2026, 14:23:08 UTC | Completed and validated | 1,431.23 | 1,256.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677192 | 31619073 | 26 Oct 2026, 13:34:58 UTC | 26 Oct 2026, 13:59:14 UTC | Completed and validated | 1,427.83 | 1,256.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676869 | 31618762 | 26 Oct 2026, 12:34:58 UTC | 26 Oct 2026, 13:15:22 UTC | Completed and validated | 1,400.97 | 1,243.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676726 | 31618626 | 26 Oct 2026, 12:08:56 UTC | 26 Oct 2026, 12:51:41 UTC | Completed and validated | 1,412.08 | 1,246.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676580 | 31618484 | 26 Oct 2026, 11:44:59 UTC | 26 Oct 2026, 12:28:09 UTC | Completed and validated | 1,404.49 | 1,268.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676560 | 31618464 | 26 Oct 2026, 11:40:24 UTC | 26 Oct 2026, 12:04:56 UTC | Completed and validated | 1,429.93 | 1,250.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676359 | 31618280 | 26 Oct 2026, 11:05:27 UTC | 26 Oct 2026, 11:40:24 UTC | Completed and validated | 1,387.29 | 1,273.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676191 | 31618119 | 26 Oct 2026, 10:33:27 UTC | 26 Oct 2026, 11:17:03 UTC | Completed and validated | 1,426.97 | 1,252.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676104 | 31618038 | 26 Oct 2026, 10:15:22 UTC | 26 Oct 2026, 10:53:15 UTC | Completed and validated | 1,432.36 | 1,254.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (0)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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