All tasks for computer 630349
State: All (90) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (90) · Invalid (0) · Error (0)
Application: All (90) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (90) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687402 | 31628793 | 28 Oct 2026, 7:38:11 UTC | 28 Oct 2026, 8:14:24 UTC | Completed and validated | 1,038.65 | 940.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687403 | 31628794 | 28 Oct 2026, 7:38:11 UTC | 28 Oct 2026, 7:57:01 UTC | Completed and validated | 1,101.01 | 1,013.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684167 | 31625688 | 27 Oct 2026, 14:59:59 UTC | 27 Oct 2026, 15:17:54 UTC | Completed and validated | 999.95 | 893.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683629 | 31625180 | 27 Oct 2026, 12:37:43 UTC | 27 Oct 2026, 13:11:12 UTC | Completed and validated | 1,108.19 | 1,018.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681577 | 31623238 | 27 Oct 2026, 4:31:08 UTC | 27 Oct 2026, 5:05:00 UTC | Completed and validated | 1,172.80 | 1,078.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680441 | 31622162 | 26 Oct 2026, 23:58:46 UTC | 27 Oct 2026, 0:37:36 UTC | Completed and validated | 1,063.67 | 960.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680010 | 31621756 | 26 Oct 2026, 22:29:38 UTC | 26 Oct 2026, 22:58:41 UTC | Completed and validated | 1,060.10 | 986.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679831 | 31621591 | 26 Oct 2026, 21:56:19 UTC | 26 Oct 2026, 22:29:38 UTC | Completed and validated | 1,081.27 | 998.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677303 | 31619182 | 26 Oct 2026, 13:54:27 UTC | 26 Oct 2026, 14:35:27 UTC | Completed and validated | 1,056.71 | 954.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677174 | 31619056 | 26 Oct 2026, 13:31:39 UTC | 26 Oct 2026, 13:54:27 UTC | Completed and validated | 1,093.74 | 990.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676031 | 31617967 | 26 Oct 2026, 10:03:51 UTC | 26 Oct 2026, 11:07:27 UTC | Completed and validated | 1,087.94 | 978.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676032 | 31617968 | 26 Oct 2026, 10:03:51 UTC | 26 Oct 2026, 10:49:13 UTC | Completed and validated | 1,144.42 | 1,049.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675835 | 31617783 | 26 Oct 2026, 9:26:30 UTC | 26 Oct 2026, 10:03:51 UTC | Completed and validated | 1,180.12 | 1,088.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675685 | 31617646 | 26 Oct 2026, 8:59:49 UTC | 26 Oct 2026, 9:26:30 UTC | Completed and validated | 1,048.74 | 961.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675019 | 31617017 | 26 Oct 2026, 7:01:18 UTC | 26 Oct 2026, 8:59:49 UTC | Completed and validated | 1,182.89 | 1,088.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674676 | 31607416 | 26 Oct 2026, 6:01:14 UTC | 26 Oct 2026, 8:40:04 UTC | Completed and validated | 9,260.52 | 9,063.78 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671426 | 31613631 | 25 Oct 2026, 20:29:37 UTC | 25 Oct 2026, 21:05:14 UTC | Completed and validated | 1,062.62 | 970.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671427 | 31613632 | 25 Oct 2026, 20:29:37 UTC | 25 Oct 2026, 20:47:25 UTC | Completed and validated | 1,036.46 | 944.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670397 | 31612650 | 25 Oct 2026, 17:24:25 UTC | 25 Oct 2026, 17:58:20 UTC | Completed and validated | 1,013.27 | 930.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670396 | 31612649 | 25 Oct 2026, 17:24:24 UTC | 25 Oct 2026, 17:41:24 UTC | Completed and validated | 986.55 | 879.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (90) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (90) · Invalid (0) · Error (0)
Application: All (90) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (90) · 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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