All tasks for computer 651032
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686929 | 31628338 | 28 Oct 2026, 5:08:28 UTC | 28 Oct 2026, 6:51:16 UTC | Completed and validated | 5,724.78 | 4,790.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683873 | 31625412 | 27 Oct 2026, 13:42:05 UTC | 27 Oct 2026, 18:48:55 UTC | Completed and validated | 5,272.15 | 4,809.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683480 | 31625035 | 27 Oct 2026, 11:58:26 UTC | 27 Oct 2026, 17:20:50 UTC | Completed and validated | 5,190.84 | 4,644.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683481 | 31625036 | 27 Oct 2026, 11:58:26 UTC | 27 Oct 2026, 15:54:05 UTC | Completed and validated | 5,097.64 | 4,609.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683477 | 31625032 | 27 Oct 2026, 11:58:06 UTC | 27 Oct 2026, 13:27:39 UTC | Completed and validated | 5,311.70 | 4,692.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679091 | 31620507 | 26 Oct 2026, 19:26:39 UTC | 26 Oct 2026, 21:39:17 UTC | Completed and validated | 5,399.39 | 4,615.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678598 | 31620411 | 26 Oct 2026, 17:55:15 UTC | 26 Oct 2026, 19:26:20 UTC | Completed and validated | 5,424.43 | 4,612.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677711 | 31619570 | 26 Oct 2026, 15:10:57 UTC | 26 Oct 2026, 16:42:17 UTC | Completed and validated | 5,441.12 | 4,599.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674647 | 31616676 | 26 Oct 2026, 5:56:00 UTC | 26 Oct 2026, 15:10:37 UTC | Completed and validated | 5,424.91 | 4,619.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664825 | 31607950 | 25 Oct 2026, 6:02:02 UTC | 26 Oct 2026, 13:39:57 UTC | Completed and validated | 5,489.99 | 4,597.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666388 | 31608890 | 25 Oct 2026, 4:35:03 UTC | 26 Oct 2026, 12:08:13 UTC | Completed and validated | 49,924.75 | 44,678.16 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666349 | 31609303 | 25 Oct 2026, 3:08:01 UTC | 25 Oct 2026, 22:15:57 UTC | Completed and validated | 5,226.39 | 4,614.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665639 | 31608719 | 25 Oct 2026, 1:40:58 UTC | 25 Oct 2026, 20:48:38 UTC | Completed and validated | 49,344.19 | 44,944.72 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664813 | 31607938 | 25 Oct 2026, 0:13:40 UTC | 25 Oct 2026, 6:02:02 UTC | Completed and validated | 5,203.98 | 4,598.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663846 | 31607038 | 24 Oct 2026, 22:47:50 UTC | 25 Oct 2026, 4:35:03 UTC | Completed and validated | 5,208.10 | 4,612.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663162 | 31606386 | 24 Oct 2026, 21:27:39 UTC | 25 Oct 2026, 3:08:01 UTC | Completed and validated | 5,209.67 | 4,611.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662862 | 31606094 | 24 Oct 2026, 21:05:18 UTC | 25 Oct 2026, 1:40:58 UTC | Completed and validated | 5,221.44 | 4,820.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662446 | 31605621 | 24 Oct 2026, 19:12:23 UTC | 25 Oct 2026, 0:13:40 UTC | Completed and validated | 5,155.24 | 4,575.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662262 | 31605529 | 24 Oct 2026, 18:29:53 UTC | 24 Oct 2026, 22:47:30 UTC | Completed and validated | 5,297.80 | 4,623.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661124 | 31604564 | 24 Oct 2026, 15:24:26 UTC | 24 Oct 2026, 21:18:54 UTC | Completed and validated | 4,610.08 | 4,610.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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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