All tasks for computer 610949
State: All (117) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (117) · Invalid (0) · Error (0)
Application: All (117) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (117) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688979 | 31630265 | 28 Oct 2026, 17:22:13 UTC | 28 Oct 2026, 18:00:19 UTC | Completed and validated | 2,200.45 | 1,829.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688424 | 31629776 | 28 Oct 2026, 13:49:51 UTC | 28 Oct 2026, 14:59:57 UTC | Completed and validated | 2,107.28 | 1,729.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688340 | 31629695 | 28 Oct 2026, 13:13:37 UTC | 28 Oct 2026, 14:24:33 UTC | Completed and validated | 2,084.15 | 1,725.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688338 | 31629693 | 28 Oct 2026, 13:13:19 UTC | 28 Oct 2026, 13:49:32 UTC | Completed and validated | 2,094.30 | 1,733.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688238 | 31629598 | 28 Oct 2026, 12:37:08 UTC | 28 Oct 2026, 13:13:01 UTC | Completed and validated | 2,088.19 | 1,720.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682437 | 31624051 | 27 Oct 2026, 7:47:35 UTC | 27 Oct 2026, 8:45:43 UTC | Completed and validated | 1,743.72 | 1,630.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682040 | 31612328 | 27 Oct 2026, 6:20:12 UTC | 27 Oct 2026, 8:16:43 UTC | Completed and validated | 1,747.23 | 1,635.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681909 | 31623551 | 27 Oct 2026, 5:51:01 UTC | 27 Oct 2026, 7:47:16 UTC | Completed and validated | 1,736.16 | 1,633.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681789 | 31623440 | 27 Oct 2026, 5:21:54 UTC | 27 Oct 2026, 7:18:04 UTC | Completed and validated | 1,727.77 | 1,627.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681667 | 31623325 | 27 Oct 2026, 4:52:49 UTC | 27 Oct 2026, 6:49:03 UTC | Completed and validated | 1,734.29 | 1,628.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681538 | 31623199 | 27 Oct 2026, 4:23:28 UTC | 27 Oct 2026, 6:20:12 UTC | Completed and validated | 1,743.55 | 1,628.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681420 | 31623085 | 27 Oct 2026, 3:54:31 UTC | 27 Oct 2026, 5:50:43 UTC | Completed and validated | 1,738.36 | 1,634.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681296 | 31622968 | 27 Oct 2026, 3:25:40 UTC | 27 Oct 2026, 5:21:35 UTC | Completed and validated | 1,735.59 | 1,620.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681162 | 31622843 | 27 Oct 2026, 2:57:33 UTC | 27 Oct 2026, 4:52:49 UTC | Completed and validated | 1,743.75 | 1,633.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681093 | 31622778 | 27 Oct 2026, 2:35:49 UTC | 27 Oct 2026, 4:23:11 UTC | Completed and validated | 1,740.97 | 1,628.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681065 | 31622617 | 27 Oct 2026, 2:29:07 UTC | 27 Oct 2026, 3:54:12 UTC | Completed and validated | 1,723.41 | 1,615.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681063 | 31622752 | 27 Oct 2026, 2:28:49 UTC | 27 Oct 2026, 3:25:22 UTC | Completed and validated | 1,675.64 | 1,568.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680859 | 31622556 | 27 Oct 2026, 1:59:22 UTC | 27 Oct 2026, 2:57:14 UTC | Completed and validated | 1,716.30 | 1,597.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680705 | 31622413 | 27 Oct 2026, 0:55:41 UTC | 27 Oct 2026, 2:28:30 UTC | Completed and validated | 1,739.49 | 1,631.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680587 | 31622301 | 27 Oct 2026, 0:31:30 UTC | 27 Oct 2026, 1:59:04 UTC | Completed and validated | 1,763.89 | 1,637.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (117) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (117) · Invalid (0) · Error (0)
Application: All (117) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (117) · 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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