All tasks for computer 563109
State: All (28) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (27) · Invalid (0) · Error (1)
Application: All (28) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (28) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688367 | 31629722 | 28 Oct 2026, 13:25:34 UTC | 28 Oct 2026, 16:18:19 UTC | Completed and validated | 6,354.04 | 5,588.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687633 | 31629017 | 28 Oct 2026, 8:52:08 UTC | 28 Oct 2026, 11:25:13 UTC | Completed and validated | 3,993.06 | 3,335.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687634 | 31629018 | 28 Oct 2026, 8:52:08 UTC | 28 Oct 2026, 12:35:59 UTC | Completed and validated | 6,184.52 | 5,392.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684109 | 31625633 | 27 Oct 2026, 14:44:35 UTC | 27 Oct 2026, 15:55:46 UTC | Completed and validated | 3,943.85 | 3,304.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683446 | 31625002 | 27 Oct 2026, 11:51:47 UTC | 27 Oct 2026, 14:48:53 UTC | Completed and validated | 3,752.38 | 3,158.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683447 | 31625003 | 27 Oct 2026, 11:51:47 UTC | 27 Oct 2026, 15:24:59 UTC | Completed and validated | 6,212.48 | 5,212.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681561 | 31623222 | 27 Oct 2026, 4:27:39 UTC | 27 Oct 2026, 7:50:25 UTC | Completed and validated | 6,244.63 | 5,406.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681562 | 31623223 | 27 Oct 2026, 4:27:39 UTC | 27 Oct 2026, 7:36:18 UTC | Completed and validated | 3,748.27 | 3,175.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681238 | 31622914 | 27 Oct 2026, 3:13:06 UTC | 27 Oct 2026, 4:28:23 UTC | Completed and validated | 4,155.17 | 3,501.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679893 | 31621650 | 26 Oct 2026, 22:07:48 UTC | 27 Oct 2026, 0:04:57 UTC | Completed and validated | 4,200.82 | 3,487.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679894 | 31621651 | 26 Oct 2026, 22:07:48 UTC | 27 Oct 2026, 2:01:21 UTC | Completed and validated | 4,185.88 | 3,478.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650550 | 31595046 | 23 Oct 2026, 23:57:41 UTC | 24 Oct 2026, 7:18:17 UTC | Completed and validated | 6,324.63 | 5,508.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650059 | 31594187 | 23 Oct 2026, 22:54:23 UTC | 24 Oct 2026, 6:38:23 UTC | Completed and validated | 4,222.81 | 3,516.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649647 | 31594253 | 23 Oct 2026, 22:40:07 UTC | 24 Oct 2026, 5:27:50 UTC | Error while computing | 1,488.00 | 1,145.06 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649594 | 31594206 | 23 Oct 2026, 21:49:42 UTC | 24 Oct 2026, 5:00:49 UTC | Completed and validated | 3,778.58 | 3,202.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647856 | 31592577 | 23 Oct 2026, 20:58:46 UTC | 24 Oct 2026, 5:31:32 UTC | Completed and validated | 6,287.60 | 5,238.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647711 | 31592438 | 23 Oct 2026, 20:45:26 UTC | 24 Oct 2026, 3:56:52 UTC | Completed and validated | 3,797.16 | 3,153.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647102 | 31591837 | 23 Oct 2026, 19:56:17 UTC | 24 Oct 2026, 3:45:34 UTC | Completed and validated | 5,495.69 | 4,722.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647103 | 31591838 | 23 Oct 2026, 19:56:17 UTC | 23 Oct 2026, 23:57:41 UTC | Completed and validated | 3,716.86 | 3,153.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647078 | 31591756 | 23 Oct 2026, 18:46:59 UTC | 24 Oct 2026, 2:35:34 UTC | Completed and validated | 5,797.36 | 4,866.44 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (28) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (27) · Invalid (0) · Error (1)
Application: All (28) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (28) · 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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