All tasks for computer 654491
State: All (18) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38690323 | 31596520 | 29 Oct 2026, 4:14:03 UTC | 3 Nov 2026, 4:14:03 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38690122 | 31631293 | 29 Oct 2026, 2:30:30 UTC | 29 Oct 2026, 4:34:41 UTC | Completed and validated | 6,134.69 | 5,629.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679143 | 31620934 | 26 Oct 2026, 19:35:25 UTC | 27 Oct 2026, 5:06:06 UTC | Completed and validated | 5,661.73 | 4,967.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677339 | 31619213 | 26 Oct 2026, 14:00:56 UTC | 26 Oct 2026, 17:35:16 UTC | Completed and validated | 7,519.03 | 6,620.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673582 | 31615653 | 26 Oct 2026, 2:50:03 UTC | 26 Oct 2026, 6:00:10 UTC | Completed and validated | 8,803.09 | 7,884.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664180 | 31607353 | 24 Oct 2026, 23:19:06 UTC | 25 Oct 2026, 20:40:59 UTC | Completed and validated | 7,846.13 | 7,214.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664182 | 31607355 | 24 Oct 2026, 23:19:05 UTC | 25 Oct 2026, 14:17:58 UTC | Completed and validated | 6,293.24 | 5,759.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664185 | 31607357 | 24 Oct 2026, 23:19:04 UTC | 25 Oct 2026, 9:15:49 UTC | Error while computing | 23,489.34 | 22,828.11 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661010 | 31604463 | 24 Oct 2026, 15:10:27 UTC | 24 Oct 2026, 22:18:59 UTC | Completed and validated | 5,614.80 | 5,207.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660974 | 31604430 | 24 Oct 2026, 15:10:26 UTC | 24 Oct 2026, 20:38:46 UTC | Completed and validated | 5,622.58 | 5,118.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658482 | 31602066 | 24 Oct 2026, 12:49:49 UTC | 24 Oct 2026, 15:10:26 UTC | Completed and validated | 5,992.62 | 5,359.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649740 | 31594323 | 23 Oct 2026, 22:29:38 UTC | 24 Oct 2026, 5:20:25 UTC | Completed and validated | 5,795.64 | 5,281.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649819 | 31594394 | 23 Oct 2026, 22:29:38 UTC | 24 Oct 2026, 3:42:25 UTC | Completed and validated | 5,922.51 | 5,474.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649824 | 31594397 | 23 Oct 2026, 22:29:38 UTC | 24 Oct 2026, 6:51:36 UTC | Completed and validated | 5,412.00 | 4,886.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649846 | 31594224 | 23 Oct 2026, 22:29:38 UTC | 24 Oct 2026, 0:38:09 UTC | Completed and validated | 6,122.44 | 5,486.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647095 | 31591835 | 23 Oct 2026, 19:23:29 UTC | 23 Oct 2026, 21:29:33 UTC | Completed and validated | 6,140.91 | 5,584.13 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645632 | 31590596 | 23 Oct 2026, 16:18:58 UTC | 23 Oct 2026, 19:44:22 UTC | Completed and validated | 5,846.81 | 5,322.77 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645645 | 31590609 | 23 Oct 2026, 16:18:58 UTC | 23 Oct 2026, 18:05:43 UTC | Completed and validated | 6,005.33 | 5,419.20 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (18) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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