All tasks for computer 630626
State: All (99) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (95) · Invalid (0) · Error (4)
Application: All (99) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (99) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686981 | 31628387 | 28 Oct 2026, 5:20:32 UTC | 28 Oct 2026, 6:32:55 UTC | Completed and validated | 1,389.60 | 1,226.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686896 | 31628305 | 28 Oct 2026, 4:56:10 UTC | 28 Oct 2026, 6:08:59 UTC | Completed and validated | 1,393.27 | 1,229.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686897 | 31628306 | 28 Oct 2026, 4:56:10 UTC | 28 Oct 2026, 5:20:32 UTC | Completed and validated | 1,377.83 | 1,241.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686898 | 31628307 | 28 Oct 2026, 4:56:10 UTC | 28 Oct 2026, 5:44:32 UTC | Completed and validated | 1,367.83 | 1,231.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686736 | 31628155 | 28 Oct 2026, 4:07:40 UTC | 28 Oct 2026, 4:55:53 UTC | Completed and validated | 1,394.50 | 1,235.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686697 | 31628119 | 28 Oct 2026, 3:56:15 UTC | 28 Oct 2026, 4:31:47 UTC | Completed and validated | 1,390.16 | 1,234.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686650 | 31628074 | 28 Oct 2026, 3:42:31 UTC | 28 Oct 2026, 4:07:23 UTC | Completed and validated | 1,385.48 | 1,237.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684743 | 31626248 | 27 Oct 2026, 17:47:22 UTC | 27 Oct 2026, 18:45:35 UTC | Completed and validated | 1,349.96 | 1,219.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683066 | 31624646 | 27 Oct 2026, 10:17:41 UTC | 27 Oct 2026, 18:21:26 UTC | Completed and validated | 1,341.66 | 1,209.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681252 | 31622643 | 27 Oct 2026, 3:17:05 UTC | 27 Oct 2026, 17:58:12 UTC | Completed and validated | 1,351.71 | 1,201.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680127 | 31621866 | 26 Oct 2026, 22:54:08 UTC | 27 Oct 2026, 17:34:49 UTC | Completed and validated | 1,145.36 | 1,145.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680110 | 31621851 | 26 Oct 2026, 22:51:12 UTC | 27 Oct 2026, 15:52:29 UTC | Completed and validated | 1,163.03 | 1,163.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679997 | 31621744 | 26 Oct 2026, 22:27:38 UTC | 26 Oct 2026, 23:46:37 UTC | Completed and validated | 1,452.08 | 1,264.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679998 | 31621745 | 26 Oct 2026, 22:27:38 UTC | 26 Oct 2026, 23:20:15 UTC | Completed and validated | 1,425.44 | 1,267.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679994 | 31621741 | 26 Oct 2026, 22:27:22 UTC | 26 Oct 2026, 22:54:08 UTC | Completed and validated | 1,378.87 | 1,267.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679714 | 31621478 | 26 Oct 2026, 21:29:45 UTC | 26 Oct 2026, 21:56:47 UTC | Completed and validated | 1,418.26 | 1,263.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679579 | 31621350 | 26 Oct 2026, 21:02:54 UTC | 26 Oct 2026, 21:29:45 UTC | Completed and validated | 1,378.87 | 1,263.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679442 | 31621217 | 26 Oct 2026, 20:36:06 UTC | 26 Oct 2026, 21:02:54 UTC | Completed and validated | 1,423.27 | 1,264.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679274 | 31621056 | 26 Oct 2026, 20:01:59 UTC | 26 Oct 2026, 20:28:29 UTC | Completed and validated | 1,393.17 | 1,253.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677302 | 31619181 | 26 Oct 2026, 13:54:13 UTC | 26 Oct 2026, 14:45:07 UTC | Completed and validated | 1,284.28 | 1,228.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (99) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (95) · Invalid (0) · Error (4)
Application: All (99) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (99) · 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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