All tasks for computer 638078
State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (0)
Application: All (64) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (64) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686639 | 31628064 | 28 Oct 2026, 3:39:19 UTC | 28 Oct 2026, 4:00:05 UTC | Completed and validated | 1,220.32 | 1,006.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683960 | 31625493 | 27 Oct 2026, 14:05:28 UTC | 27 Oct 2026, 14:26:03 UTC | Completed and validated | 1,221.02 | 977.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681463 | 31623127 | 27 Oct 2026, 4:05:57 UTC | 27 Oct 2026, 5:06:52 UTC | Completed and validated | 1,217.57 | 969.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681401 | 31623067 | 27 Oct 2026, 3:48:53 UTC | 27 Oct 2026, 4:46:30 UTC | Completed and validated | 1,222.57 | 963.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678856 | 31620661 | 26 Oct 2026, 18:43:01 UTC | 27 Oct 2026, 3:45:40 UTC | Completed and validated | 1,220.75 | 1,060.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678857 | 31620662 | 26 Oct 2026, 18:43:01 UTC | 27 Oct 2026, 4:05:57 UTC | Completed and validated | 1,213.02 | 1,013.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678858 | 31620663 | 26 Oct 2026, 18:43:01 UTC | 27 Oct 2026, 4:26:10 UTC | Completed and validated | 1,209.99 | 1,000.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678590 | 31620403 | 26 Oct 2026, 17:53:58 UTC | 26 Oct 2026, 18:42:45 UTC | Completed and validated | 1,220.84 | 981.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678591 | 31620404 | 26 Oct 2026, 17:53:58 UTC | 27 Oct 2026, 3:25:06 UTC | Completed and validated | 1,218.73 | 1,035.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678587 | 31620401 | 26 Oct 2026, 17:53:41 UTC | 26 Oct 2026, 18:22:20 UTC | Completed and validated | 1,227.40 | 973.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678423 | 31620242 | 26 Oct 2026, 17:21:31 UTC | 26 Oct 2026, 18:01:53 UTC | Completed and validated | 1,220.68 | 983.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678201 | 31620032 | 26 Oct 2026, 16:40:33 UTC | 26 Oct 2026, 17:41:32 UTC | Completed and validated | 1,211.43 | 978.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677975 | 31619821 | 26 Oct 2026, 16:00:43 UTC | 26 Oct 2026, 17:00:45 UTC | Completed and validated | 1,208.25 | 1,002.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677976 | 31619822 | 26 Oct 2026, 16:00:43 UTC | 26 Oct 2026, 17:21:14 UTC | Completed and validated | 1,225.90 | 984.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677927 | 31619777 | 26 Oct 2026, 15:51:01 UTC | 26 Oct 2026, 16:40:33 UTC | Completed and validated | 1,181.21 | 1,013.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677926 | 31619776 | 26 Oct 2026, 15:50:43 UTC | 26 Oct 2026, 16:20:49 UTC | Completed and validated | 1,206.10 | 1,037.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677871 | 31619725 | 26 Oct 2026, 15:40:20 UTC | 26 Oct 2026, 16:00:42 UTC | Completed and validated | 1,202.48 | 1,031.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673705 | 31615770 | 26 Oct 2026, 3:12:16 UTC | 26 Oct 2026, 7:13:23 UTC | Completed and validated | 1,203.17 | 942.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673706 | 31615771 | 26 Oct 2026, 3:12:16 UTC | 26 Oct 2026, 6:53:16 UTC | Completed and validated | 1,206.18 | 940.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673707 | 31615772 | 26 Oct 2026, 3:12:16 UTC | 26 Oct 2026, 6:33:06 UTC | Completed and validated | 1,195.10 | 963.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (0)
Application: All (64) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (64) · 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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