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Running
on
CPU Upgrade
Commit
·
875e2f3
1
Parent(s):
341c716
add backoff, use direct requests instead of inference client
Browse files- hf_calculator.py +39 -16
- requirements.txt +2 -3
hf_calculator.py
CHANGED
@@ -6,17 +6,19 @@ LICENSE file in the root directory of this source tree.
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"""
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import hashlib
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import json
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import os
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from pathlib import Path
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import ase
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import gradio as gr
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import huggingface_hub as hf_hub
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from ase.calculators.calculator import Calculator
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from ase.db.core import now
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from ase.db.row import AtomsRow
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from ase.io.jsonio import decode, encode
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def hash_save_file(atoms: ase.Atoms, task_name, path: Path | str):
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@@ -65,37 +67,56 @@ class HFEndpointCalculator(Calculator):
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"You need to log in to HF and have gated model access to UMA before running your own simulations!"
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)
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self.
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)
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self.atoms = atoms
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self.task_name = task_name
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super().__init__(*args, **kwargs)
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def calculate(self, atoms, properties, system_changes):
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Calculator.calculate(self, atoms, properties, system_changes)
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task_name = self.task_name.lower()
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try:
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response = self.
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"properties": properties,
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"system_changes": system_changes,
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"task_name": task_name,
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}
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)
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except hf_hub.errors.BadRequestError:
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hash_save_file(atoms, task_name, "/data/custom_inputs/errors/")
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raise gr.Error(
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"Backend failure during your calculation; if you have continued issues please file an issue in the main FAIR chemistry repo (https://github.com/facebookresearch/fairchem)
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)
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# Load the response and store the results in the calc and atoms object
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response_dict = decode(
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self.results = response_dict["results"]
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atoms.info = response_dict["info"]
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@@ -118,6 +139,8 @@ def atoms_to_json(atoms, data=None):
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if data:
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dct["data"] = data
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constraints = row.get("constraints")
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if constraints:
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"""
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import hashlib
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import os
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from pathlib import Path
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import ase
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import backoff
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import gradio as gr
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import huggingface_hub as hf_hub
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import requests
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from ase.calculators.calculator import Calculator
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from ase.db.core import now
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from ase.db.row import AtomsRow
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from ase.io.jsonio import decode, encode
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from requests.exceptions import HTTPError
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def hash_save_file(atoms: ase.Atoms, task_name, path: Path | str):
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"You need to log in to HF and have gated model access to UMA before running your own simulations!"
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)
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self.url = endpoint_url
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self.token = os.environ["HF_TOKEN"]
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self.atoms = atoms
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self.task_name = task_name
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super().__init__(*args, **kwargs)
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@staticmethod
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@backoff.on_exception(
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backoff.expo,
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(requests.exceptions.RequestException,),
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max_tries=10,
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jitter=backoff.full_jitter,
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)
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def _post_with_backoff(url, headers, payload):
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response = requests.post(url, headers=headers, json=payload)
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response.raise_for_status()
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return response
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def calculate(self, atoms, properties, system_changes):
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Calculator.calculate(self, atoms, properties, system_changes)
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task_name = self.task_name.lower()
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payload = {
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"inputs": atoms_to_json(atoms, data=atoms.info),
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"properties": properties,
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"system_changes": system_changes,
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"task_name": task_name,
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}
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headers = {
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"Accept": "application/json",
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"Authorization": f"Bearer {self.token}",
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"Content-Type": "application/json",
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}
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print(payload)
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try:
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response = self._post_with_backoff(self.url, headers, payload)
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response_dict = response.json()
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except HTTPError as error:
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hash_save_file(atoms, task_name, "/data/custom_inputs/errors/")
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raise gr.Error(
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f"Backend failure during your calculation; if you have continued issues please file an issue in the main FAIR chemistry repo (https://github.com/facebookresearch/fairchem).\n{error}"
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)
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# Load the response and store the results in the calc and atoms object
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response_dict = decode(response_dict)
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self.results = response_dict["results"]
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atoms.info = response_dict["info"]
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if data:
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dct["data"] = data
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else:
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dct["data"] = {}
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constraints = row.get("constraints")
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if constraints:
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requirements.txt
CHANGED
@@ -1,6 +1,5 @@
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gradio<5.30.0
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numpy
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ase
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huggingface_hub<0.31
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gradio<5.30.0
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numpy
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ase
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huggingface_hub
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backoff
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