Add GitHub ML run 20260928T033811000000Z-1dd245b5

coverage/20260928T033811000000Z-1dd245b5.json

@@ -0,0 +1,1305 @@
+{
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       },
       "chem-molecular-property-benchmark": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "MoleculeNet in:description,readme stars:>=10000"
       },
       "chem-molecular-spectroscopy": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "molecular spectroscopy \"machine learning\" in:description,readme stars:>=10000"
       },
       "chem-property-prediction": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"molecular property prediction\" in:description,readme stars:>=10000"
       },
       "chem-protein-ligand-docking": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"protein-ligand docking\" in:description,readme stars:>=10000"
       },
       "chem-quantum-chemistry": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"quantum chemistry\" \"machine learning\" in:description,readme stars:>=10000"
       },
       "chem-reaction-conditions": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"reaction condition prediction\" in:description,readme stars:>=10000"
       },
       "chem-reaction-prediction": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"reaction prediction\" in:description,readme stars:>=10000"
       },
       "chem-reaction-yield": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"reaction yield prediction\" in:description,readme stars:>=10000"
       },
       "chem-retrosynthesis": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"computer aided synthesis planning\" in:description,readme stars:>=10000"
       },
       "chem-retrosynthesis-planning": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "retrosynthesis in:description,readme stars:>=10000"
       },
       "chem-virtual-screening": {
-        "complete": false,
+        "complete": true,
         "cursor": null,
         "query": "\"virtual screening\" in:description,readme stars:>=10000"
       },
@@ -4105,7 +4127,7 @@
         "query": "\"visual localization\" in:readme stars:>=10000"
       }
     },
-    "next_index": 30,
+    "next_index": 130,
     "per_page": 100,
     "start": "2008-01-01",
     "version": 1