All tasks for computer 654663
State: All (53) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (52) · Invalid (0) · Error (1)
Application: All (53) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (53) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38678490 | 31620308 | 26 Oct 2026, 17:35:32 UTC | 26 Oct 2026, 17:58:44 UTC | Completed and validated | 1,355.56 | 1,063.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677685 | 31619547 | 26 Oct 2026, 15:05:36 UTC | 26 Oct 2026, 16:30:47 UTC | Completed and validated | 1,359.46 | 1,101.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677654 | 31619518 | 26 Oct 2026, 14:59:18 UTC | 26 Oct 2026, 16:07:59 UTC | Completed and validated | 1,446.29 | 1,192.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677608 | 31619474 | 26 Oct 2026, 14:50:51 UTC | 26 Oct 2026, 15:43:45 UTC | Completed and validated | 1,152.74 | 971.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677609 | 31619475 | 26 Oct 2026, 14:50:51 UTC | 26 Oct 2026, 15:24:27 UTC | Completed and validated | 1,137.43 | 959.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677458 | 31619264 | 26 Oct 2026, 14:24:52 UTC | 26 Oct 2026, 15:05:20 UTC | Completed and validated | 886.95 | 778.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674412 | 31616450 | 26 Oct 2026, 5:12:51 UTC | 26 Oct 2026, 14:50:34 UTC | Completed and validated | 1,276.58 | 1,109.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674287 | 31616332 | 26 Oct 2026, 4:50:13 UTC | 26 Oct 2026, 14:28:58 UTC | Completed and validated | 1,330.31 | 1,006.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674156 | 31616202 | 26 Oct 2026, 4:27:50 UTC | 26 Oct 2026, 5:12:34 UTC | Completed and validated | 1,338.67 | 1,105.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674154 | 31616200 | 26 Oct 2026, 4:27:33 UTC | 26 Oct 2026, 4:50:13 UTC | Completed and validated | 1,322.74 | 1,082.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674024 | 31616076 | 26 Oct 2026, 4:04:52 UTC | 26 Oct 2026, 4:27:33 UTC | Completed and validated | 1,331.35 | 1,099.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673787 | 31615850 | 26 Oct 2026, 3:24:33 UTC | 26 Oct 2026, 4:04:35 UTC | Completed and validated | 1,349.54 | 1,092.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673735 | 31615799 | 26 Oct 2026, 3:16:15 UTC | 26 Oct 2026, 3:41:58 UTC | Completed and validated | 1,506.28 | 1,244.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672867 | 31614982 | 26 Oct 2026, 0:44:29 UTC | 26 Oct 2026, 3:01:34 UTC | Completed and validated | 2,727.04 | 2,427.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672403 | 31614548 | 25 Oct 2026, 23:19:48 UTC | 26 Oct 2026, 2:15:54 UTC | Completed and validated | 2,877.71 | 2,571.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672258 | 31614417 | 25 Oct 2026, 22:53:49 UTC | 26 Oct 2026, 1:27:53 UTC | Completed and validated | 1,988.83 | 1,725.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672215 | 31614379 | 25 Oct 2026, 22:46:30 UTC | 26 Oct 2026, 0:54:37 UTC | Completed and validated | 2,453.82 | 2,145.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672212 | 31614376 | 25 Oct 2026, 22:46:14 UTC | 26 Oct 2026, 0:13:29 UTC | Completed and validated | 3,234.96 | 2,898.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672211 | 31614375 | 25 Oct 2026, 22:45:58 UTC | 25 Oct 2026, 23:19:31 UTC | Completed and validated | 1,976.26 | 1,704.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671577 | 31613775 | 25 Oct 2026, 20:56:11 UTC | 25 Oct 2026, 22:45:58 UTC | Completed and validated | 2,177.82 | 1,883.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (53) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (52) · Invalid (0) · Error (1)
Application: All (53) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (53) · 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