All tasks for computer 543341
State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (37) · Invalid (0) · Error (14)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38678555 | 31620369 | 26 Oct 2026, 17:47:46 UTC | 28 Oct 2026, 8:33:02 UTC | Completed and validated | 3,332.94 | 3,250.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678526 | 31620341 | 26 Oct 2026, 17:41:58 UTC | 28 Oct 2026, 8:33:02 UTC | Completed and validated | 3,662.99 | 3,584.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675206 | 31617198 | 26 Oct 2026, 7:37:21 UTC | 26 Oct 2026, 17:41:20 UTC | Completed and validated | 3,703.89 | 3,564.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675205 | 31617197 | 26 Oct 2026, 7:37:20 UTC | 26 Oct 2026, 17:41:20 UTC | Completed and validated | 3,352.25 | 3,225.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667584 | 31610194 | 25 Oct 2026, 8:34:39 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 112.67 | 1.92 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667585 | 31610195 | 25 Oct 2026, 8:34:39 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 114.34 | 0.98 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667545 | 31610156 | 25 Oct 2026, 8:25:21 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 116.13 | 2.11 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667546 | 31610157 | 25 Oct 2026, 8:25:21 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 124.56 | 1.92 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667542 | 31610153 | 25 Oct 2026, 8:25:03 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 122.30 | 1.91 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667539 | 31610150 | 25 Oct 2026, 8:24:45 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 99.05 | 2.08 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667540 | 31610151 | 25 Oct 2026, 8:24:45 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 104.21 | 1.97 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667541 | 31610152 | 25 Oct 2026, 8:24:45 UTC | 26 Oct 2026, 7:37:19 UTC | Error while computing | 115.95 | 1.92 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661796 | 31605180 | 24 Oct 2026, 16:28:08 UTC | 25 Oct 2026, 8:24:21 UTC | Error while computing | 95.86 | 1.86 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659437 | 31602984 | 24 Oct 2026, 15:28:00 UTC | 25 Oct 2026, 8:24:21 UTC | Error while computing | 89.26 | 1.88 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659637 | 31603179 | 24 Oct 2026, 13:36:30 UTC | 25 Oct 2026, 8:24:21 UTC | Error while computing | 97.32 | 1.91 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657746 | 31601372 | 24 Oct 2026, 12:28:24 UTC | 25 Oct 2026, 8:24:21 UTC | Error while computing | 91.70 | 1.94 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656584 | 31600302 | 24 Oct 2026, 10:48:24 UTC | 25 Oct 2026, 8:24:21 UTC | Error while computing | 88.65 | 1.92 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656069 | 31599815 | 24 Oct 2026, 10:17:24 UTC | 25 Oct 2026, 8:24:21 UTC | Error while computing | 97.84 | 1.88 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655016 | 31598797 | 24 Oct 2026, 8:16:29 UTC | 25 Oct 2026, 8:24:21 UTC | Completed and validated | 3,339.55 | 3,239.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654752 | 31598552 | 24 Oct 2026, 7:51:48 UTC | 25 Oct 2026, 8:24:21 UTC | Completed and validated | 3,651.83 | 3,459.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (37) · Invalid (0) · Error (14)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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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