All tasks for computer 651581
State: All (193) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (167) · Invalid (0) · Error (21)
Application: All (193) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (193) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689138 | 31630413 | 28 Oct 2026, 18:41:08 UTC | 2 Nov 2026, 18:41:08 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688840 | 31630149 | 28 Oct 2026, 16:29:37 UTC | 2 Nov 2026, 16:29:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688841 | 31630150 | 28 Oct 2026, 16:29:37 UTC | 2 Nov 2026, 16:29:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688842 | 31630132 | 28 Oct 2026, 16:29:37 UTC | 28 Oct 2026, 18:48:13 UTC | Completed and validated | 7,985.54 | 7,151.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688843 | 31630135 | 28 Oct 2026, 16:29:37 UTC | 2 Nov 2026, 16:29:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688838 | 31630147 | 28 Oct 2026, 16:29:17 UTC | 28 Oct 2026, 18:41:08 UTC | Completed and validated | 7,609.35 | 6,781.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688839 | 31630148 | 28 Oct 2026, 16:29:17 UTC | 2 Nov 2026, 16:29:17 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688515 | 31629859 | 28 Oct 2026, 14:28:38 UTC | 28 Oct 2026, 16:52:27 UTC | Completed and validated | 8,467.76 | 7,657.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688394 | 31629747 | 28 Oct 2026, 13:39:03 UTC | 28 Oct 2026, 16:10:16 UTC | Completed and validated | 8,971.07 | 8,123.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687575 | 31628960 | 28 Oct 2026, 8:34:46 UTC | 28 Oct 2026, 11:01:29 UTC | Completed and validated | 8,725.96 | 7,989.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687121 | 31628527 | 28 Oct 2026, 6:08:07 UTC | 28 Oct 2026, 8:34:46 UTC | Completed and validated | 8,682.79 | 7,952.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686741 | 31628160 | 28 Oct 2026, 4:08:37 UTC | 28 Oct 2026, 6:37:39 UTC | Completed and validated | 8,715.89 | 7,737.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686371 | 31627805 | 28 Oct 2026, 2:10:36 UTC | 28 Oct 2026, 6:12:07 UTC | Completed and validated | 7,915.28 | 7,043.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686372 | 31627806 | 28 Oct 2026, 2:10:36 UTC | 28 Oct 2026, 6:07:40 UTC | Completed and validated | 7,916.48 | 7,025.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686276 | 31627714 | 28 Oct 2026, 1:40:16 UTC | 28 Oct 2026, 6:13:07 UTC | Completed and validated | 8,942.56 | 8,058.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686272 | 31627710 | 28 Oct 2026, 1:39:57 UTC | 28 Oct 2026, 4:08:08 UTC | Completed and validated | 8,529.68 | 7,661.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686273 | 31627711 | 28 Oct 2026, 1:39:57 UTC | 28 Oct 2026, 3:55:56 UTC | Completed and validated | 7,835.26 | 6,983.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686274 | 31627712 | 28 Oct 2026, 1:39:57 UTC | 28 Oct 2026, 3:51:58 UTC | Completed and validated | 7,626.63 | 6,769.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686168 | 31627607 | 28 Oct 2026, 1:04:39 UTC | 28 Oct 2026, 3:38:31 UTC | Completed and validated | 8,999.03 | 8,105.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685705 | 31627165 | 27 Oct 2026, 22:29:24 UTC | 28 Oct 2026, 0:49:37 UTC | Completed and validated | 8,363.62 | 7,604.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (193) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (167) · Invalid (0) · Error (21)
Application: All (193) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (193) · 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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