All tasks for computer 654879
State: All (133) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (133) · Invalid (0) · Error (0)
Application: All (133) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (133) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38679746 | 31621509 | 26 Oct 2026, 21:37:02 UTC | 26 Oct 2026, 21:56:15 UTC | Completed and validated | 1,058.08 | 1,010.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679304 | 31621083 | 26 Oct 2026, 20:07:50 UTC | 26 Oct 2026, 20:27:25 UTC | Completed and validated | 1,023.31 | 964.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679044 | 31620840 | 26 Oct 2026, 19:18:18 UTC | 26 Oct 2026, 20:07:34 UTC | Completed and validated | 1,036.25 | 988.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679024 | 31620821 | 26 Oct 2026, 19:14:38 UTC | 26 Oct 2026, 19:50:11 UTC | Completed and validated | 1,042.44 | 987.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678832 | 31620637 | 26 Oct 2026, 18:37:55 UTC | 26 Oct 2026, 19:14:21 UTC | Completed and validated | 1,048.73 | 997.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678833 | 31620638 | 26 Oct 2026, 18:37:55 UTC | 26 Oct 2026, 19:32:20 UTC | Completed and validated | 1,058.17 | 1,014.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678834 | 31620639 | 26 Oct 2026, 18:37:55 UTC | 26 Oct 2026, 18:56:41 UTC | Completed and validated | 1,126.00 | 5,360.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678730 | 31620537 | 26 Oct 2026, 18:19:02 UTC | 26 Oct 2026, 18:37:39 UTC | Completed and validated | 1,048.43 | 998.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678535 | 31620350 | 26 Oct 2026, 17:43:48 UTC | 26 Oct 2026, 18:18:44 UTC | Completed and validated | 1,047.28 | 1,002.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678443 | 31620262 | 26 Oct 2026, 17:26:26 UTC | 26 Oct 2026, 18:01:15 UTC | Completed and validated | 1,035.35 | 986.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678269 | 31620095 | 26 Oct 2026, 16:54:01 UTC | 26 Oct 2026, 17:43:48 UTC | Completed and validated | 1,030.22 | 976.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678159 | 31619995 | 26 Oct 2026, 16:32:54 UTC | 26 Oct 2026, 17:26:10 UTC | Completed and validated | 1,051.02 | 1,000.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678161 | 31619997 | 26 Oct 2026, 16:32:54 UTC | 26 Oct 2026, 17:08:23 UTC | Completed and validated | 1,031.47 | 998.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677972 | 31619818 | 26 Oct 2026, 16:00:15 UTC | 26 Oct 2026, 17:00:46 UTC | Completed and validated | 1,061.28 | 1,016.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677951 | 31619800 | 26 Oct 2026, 15:56:31 UTC | 26 Oct 2026, 16:14:51 UTC | Completed and validated | 1,050.94 | 997.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677952 | 31619801 | 26 Oct 2026, 15:56:31 UTC | 26 Oct 2026, 16:32:38 UTC | Completed and validated | 1,045.01 | 997.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677674 | 31619536 | 26 Oct 2026, 15:02:52 UTC | 26 Oct 2026, 15:56:15 UTC | Completed and validated | 1,051.42 | 994.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677599 | 31619465 | 26 Oct 2026, 14:48:32 UTC | 26 Oct 2026, 15:38:26 UTC | Completed and validated | 1,055.12 | 1,008.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677490 | 31619360 | 26 Oct 2026, 14:30:39 UTC | 26 Oct 2026, 15:20:35 UTC | Completed and validated | 1,041.96 | 988.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677372 | 31619246 | 26 Oct 2026, 14:09:40 UTC | 26 Oct 2026, 14:45:16 UTC | Completed and validated | 1,048.12 | 998.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (133) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (133) · Invalid (0) · Error (0)
Application: All (133) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (133) · 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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