All tasks for computer 639137
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 |
|---|---|---|---|---|---|---|---|---|
| 38687433 | 31628823 | 28 Oct 2026, 7:49:02 UTC | 28 Oct 2026, 20:17:38 UTC | Completed and validated | 1,544.41 | 1,390.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687343 | 31628736 | 28 Oct 2026, 7:16:44 UTC | 28 Oct 2026, 7:48:45 UTC | Completed and validated | 1,868.16 | 1,706.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687241 | 31628635 | 28 Oct 2026, 6:44:33 UTC | 28 Oct 2026, 7:16:27 UTC | Completed and validated | 1,869.48 | 1,710.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685742 | 31627200 | 27 Oct 2026, 22:40:26 UTC | 27 Oct 2026, 23:12:29 UTC | Completed and validated | 1,875.07 | 1,708.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685365 | 31626835 | 27 Oct 2026, 20:43:01 UTC | 27 Oct 2026, 21:14:59 UTC | Completed and validated | 1,868.40 | 1,706.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683986 | 31625518 | 27 Oct 2026, 14:13:53 UTC | 27 Oct 2026, 20:31:34 UTC | Completed and validated | 1,864.62 | 1,697.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679897 | 31621654 | 26 Oct 2026, 22:08:17 UTC | 26 Oct 2026, 22:40:12 UTC | Completed and validated | 1,859.90 | 1,701.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679743 | 31621506 | 26 Oct 2026, 21:36:33 UTC | 26 Oct 2026, 22:08:36 UTC | Completed and validated | 1,870.14 | 1,706.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679590 | 31621361 | 26 Oct 2026, 21:04:53 UTC | 26 Oct 2026, 21:36:51 UTC | Completed and validated | 1,871.90 | 1,714.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679425 | 31621201 | 26 Oct 2026, 20:32:06 UTC | 26 Oct 2026, 21:04:35 UTC | Completed and validated | 1,901.64 | 1,732.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677129 | 31619012 | 26 Oct 2026, 13:23:20 UTC | 26 Oct 2026, 20:31:48 UTC | Completed and validated | 1,870.85 | 1,700.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673665 | 31615730 | 26 Oct 2026, 3:04:01 UTC | 26 Oct 2026, 3:35:38 UTC | Completed and validated | 1,848.85 | 1,681.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672760 | 31614094 | 26 Oct 2026, 0:23:48 UTC | 26 Oct 2026, 0:56:02 UTC | Completed and validated | 1,876.37 | 1,712.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672586 | 31614715 | 25 Oct 2026, 23:51:57 UTC | 26 Oct 2026, 0:23:48 UTC | Completed and validated | 1,861.41 | 1,684.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672406 | 31614550 | 25 Oct 2026, 23:19:57 UTC | 25 Oct 2026, 23:51:56 UTC | Completed and validated | 1,864.48 | 1,706.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672231 | 31614393 | 25 Oct 2026, 22:48:34 UTC | 25 Oct 2026, 23:20:14 UTC | Completed and validated | 1,850.04 | 1,688.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672035 | 31614209 | 25 Oct 2026, 22:16:14 UTC | 25 Oct 2026, 22:48:17 UTC | Completed and validated | 1,868.91 | 1,707.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671841 | 31614026 | 25 Oct 2026, 21:44:17 UTC | 25 Oct 2026, 22:15:57 UTC | Completed and validated | 1,855.03 | 1,693.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671667 | 31613861 | 25 Oct 2026, 21:12:26 UTC | 25 Oct 2026, 21:44:16 UTC | Completed and validated | 1,857.21 | 1,698.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671485 | 31613689 | 25 Oct 2026, 20:40:38 UTC | 25 Oct 2026, 21:12:26 UTC | Completed and validated | 1,852.88 | 1,681.59 | 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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