All tasks for computer 613450
State: All (45) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (45) · Invalid (0) · Error (0)
Application: All (45) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (45) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38669575 | 31611902 | 25 Oct 2026, 14:59:58 UTC | 26 Oct 2026, 6:31:48 UTC | Completed and validated | 1,609.14 | 1,505.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669399 | 31611752 | 25 Oct 2026, 14:28:27 UTC | 26 Oct 2026, 6:03:09 UTC | Completed and validated | 1,622.02 | 1,523.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669400 | 31611753 | 25 Oct 2026, 14:28:27 UTC | 26 Oct 2026, 6:03:09 UTC | Completed and validated | 1,622.28 | 1,527.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669398 | 31611751 | 25 Oct 2026, 14:28:26 UTC | 25 Oct 2026, 14:59:41 UTC | Completed and validated | 1,621.45 | 1,523.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668986 | 31611389 | 25 Oct 2026, 13:19:16 UTC | 25 Oct 2026, 13:52:24 UTC | Completed and validated | 1,633.86 | 1,536.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668699 | 31611155 | 25 Oct 2026, 12:30:19 UTC | 25 Oct 2026, 13:25:05 UTC | Completed and validated | 1,630.43 | 1,535.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668585 | 31611070 | 25 Oct 2026, 12:11:35 UTC | 25 Oct 2026, 12:57:45 UTC | Completed and validated | 1,625.20 | 1,527.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668105 | 31610667 | 25 Oct 2026, 10:40:38 UTC | 25 Oct 2026, 12:30:02 UTC | Completed and validated | 1,632.14 | 1,529.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667988 | 31610556 | 25 Oct 2026, 10:13:21 UTC | 25 Oct 2026, 12:11:18 UTC | Completed and validated | 1,626.78 | 1,527.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667877 | 31610457 | 25 Oct 2026, 9:46:20 UTC | 25 Oct 2026, 11:35:01 UTC | Completed and validated | 1,622.03 | 1,525.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667799 | 31610235 | 25 Oct 2026, 9:30:42 UTC | 25 Oct 2026, 11:07:29 UTC | Completed and validated | 1,620.52 | 1,528.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667762 | 31610359 | 25 Oct 2026, 9:19:42 UTC | 25 Oct 2026, 10:40:38 UTC | Completed and validated | 1,623.82 | 1,525.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667544 | 31610155 | 25 Oct 2026, 8:25:14 UTC | 25 Oct 2026, 10:13:21 UTC | Completed and validated | 1,623.63 | 1,523.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667451 | 31610075 | 25 Oct 2026, 7:58:13 UTC | 25 Oct 2026, 9:46:20 UTC | Completed and validated | 1,622.87 | 1,526.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667378 | 31610013 | 25 Oct 2026, 7:39:48 UTC | 25 Oct 2026, 9:19:42 UTC | Completed and validated | 1,626.72 | 1,522.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667272 | 31609925 | 25 Oct 2026, 7:09:36 UTC | 25 Oct 2026, 8:53:44 UTC | Completed and validated | 1,632.96 | 1,535.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667157 | 31609828 | 25 Oct 2026, 6:36:08 UTC | 25 Oct 2026, 8:24:58 UTC | Completed and validated | 1,624.34 | 1,527.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666629 | 31609470 | 25 Oct 2026, 6:06:04 UTC | 25 Oct 2026, 7:58:13 UTC | Completed and validated | 1,622.63 | 1,529.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667050 | 31609743 | 25 Oct 2026, 6:05:48 UTC | 25 Oct 2026, 6:36:08 UTC | Completed and validated | 1,633.99 | 1,535.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665159 | 31608279 | 25 Oct 2026, 6:05:48 UTC | 25 Oct 2026, 7:30:30 UTC | Completed and validated | 1,625.03 | 1,526.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (45) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (45) · Invalid (0) · Error (0)
Application: All (45) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (45) · 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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