All tasks for computer 651312
State: All (182) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (181) · Invalid (0) · Error (1)
Application: All (182) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (182) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688867 | 31630170 | 28 Oct 2026, 16:36:03 UTC | 28 Oct 2026, 16:53:50 UTC | Completed and validated | 1,020.28 | 943.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688755 | 31630078 | 28 Oct 2026, 15:59:50 UTC | 28 Oct 2026, 16:35:47 UTC | Completed and validated | 1,095.48 | 1,025.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688754 | 31630077 | 28 Oct 2026, 15:59:33 UTC | 28 Oct 2026, 16:17:29 UTC | Completed and validated | 1,025.98 | 959.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687336 | 31628729 | 28 Oct 2026, 7:14:36 UTC | 28 Oct 2026, 7:33:09 UTC | Completed and validated | 1,065.15 | 995.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682679 | 31624276 | 27 Oct 2026, 8:38:05 UTC | 27 Oct 2026, 8:56:04 UTC | Completed and validated | 1,030.93 | 957.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682384 | 31624000 | 27 Oct 2026, 7:37:05 UTC | 27 Oct 2026, 8:29:50 UTC | Completed and validated | 1,030.17 | 945.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682218 | 31623848 | 27 Oct 2026, 7:02:10 UTC | 27 Oct 2026, 8:12:17 UTC | Completed and validated | 1,039.40 | 955.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682219 | 31623849 | 27 Oct 2026, 7:02:10 UTC | 27 Oct 2026, 7:54:35 UTC | Completed and validated | 1,042.49 | 958.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682153 | 31623783 | 27 Oct 2026, 6:44:56 UTC | 27 Oct 2026, 7:36:49 UTC | Completed and validated | 1,020.65 | 956.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682050 | 31623685 | 27 Oct 2026, 6:22:03 UTC | 27 Oct 2026, 7:19:21 UTC | Completed and validated | 1,009.74 | 944.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681912 | 31623554 | 27 Oct 2026, 5:51:58 UTC | 27 Oct 2026, 7:02:10 UTC | Completed and validated | 1,030.99 | 958.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681914 | 31623556 | 27 Oct 2026, 5:51:58 UTC | 27 Oct 2026, 6:44:39 UTC | Completed and validated | 1,019.94 | 948.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681767 | 31623419 | 27 Oct 2026, 5:15:51 UTC | 27 Oct 2026, 6:27:15 UTC | Completed and validated | 1,053.42 | 966.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681685 | 31623341 | 27 Oct 2026, 4:57:35 UTC | 27 Oct 2026, 6:09:20 UTC | Completed and validated | 1,033.48 | 955.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681615 | 31623275 | 27 Oct 2026, 4:39:35 UTC | 27 Oct 2026, 5:51:42 UTC | Completed and validated | 1,036.54 | 950.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681613 | 31623273 | 27 Oct 2026, 4:39:18 UTC | 27 Oct 2026, 5:34:20 UTC | Completed and validated | 1,101.96 | 1,051.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681446 | 31623111 | 27 Oct 2026, 4:02:02 UTC | 27 Oct 2026, 4:57:18 UTC | Completed and validated | 1,089.65 | 1,018.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681447 | 31623112 | 27 Oct 2026, 4:02:02 UTC | 27 Oct 2026, 4:39:01 UTC | Completed and validated | 1,092.62 | 1,037.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681448 | 31623113 | 27 Oct 2026, 4:02:02 UTC | 27 Oct 2026, 5:15:35 UTC | Completed and validated | 1,073.85 | 1,004.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681290 | 31622962 | 27 Oct 2026, 3:24:03 UTC | 27 Oct 2026, 4:20:23 UTC | Completed and validated | 1,091.15 | 1,033.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (182) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (181) · Invalid (0) · Error (1)
Application: All (182) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (182) · 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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