CODEWITHSUNDEEP
pythonnvidiadaskparquetcudf
chochim
chochim

Reputation: 1740

CUDF error processing a large number of parquet files

I have 2000 parquet files in a directory. Each parquet file is roughly 20MB in size. The compression used is SNAPPY. Each parquet file has rows that look like the following:

+------------+-----------+-----------------+
| customerId | productId | randomAttribute |
+------------+-----------+-----------------+
| ID1        | PRODUCT1  | ATTRIBUTE1      |
| ID2        | PRODUCT2  | ATTRIBUTE2      |
| ID2        | PRODUCT3  | ATTRIBUTE3      |
+------------+-----------+-----------------+

Each column entry is a string. I am using p3.8xlarge EC2 instance with the following configurations:

I am trying the following code:

def read_all_views(parquet_file_lst):
    df_lst = []    
    for file in parquet_file_lst:
        df = cudf.read_parquet(file, columns=['customerId', 'productId'])
        df_lst.append(df)
    return cudf.concat(df_lst)

This crashes after processing the first 180 files with the following runtime error:

Traceback (most recent call last):
File "<stdin>", line 1, in <module>
File "<stdin>", line 9, in read_all_views
File "/home/ubuntu/miniconda3/lib/python3.7/site-packages/cudf/io/parquet.py", line 54, in read_parquet
    use_pandas_metadata,
File "cudf/_lib/parquet.pyx", line 25, in 
cudf._lib.parquet.read_parquet
File "cudf/_lib/parquet.pyx", line 80, in cudf._lib.parquet.read_parquet
RuntimeError: rmm_allocator::allocate(): RMM_ALLOC: unspecified launch failure

Only 10% of both GPU and the CPU RAM is utilized at any given time. Any ideas how to debug this or what are the workarounds for the same?

Upvotes: 1

Views: 3964

Answers (1)

Nick Becker
Nick Becker

Reputation: 4214

cuDF is a single GPU library. 2000 files of 20 MB would be about 40 GB of data, which is more than you can fit in memory in a single V100 GPU.

For workflows that require more a single GPU, cuDF relies on Dask. The following example illustrates how you could use cuDF + Dask to read data into distributed GPU memory with multiple GPUs in a single node. This doesn't answer your debugging question, but should hopefully solve your problem.

First, I use a few lines of code to create a Dask cluster of two GPUs.

from dask.distributed import Client
from dask_cuda import LocalCUDACluster
import dask_cudf

cluster = LocalCUDACluster() # by default use all GPUs in the node. I have two.
client = Client(cluster)
client
# The print output of client:
# 
# Client
# Scheduler: tcp://127.0.0.1:44764
# Dashboard: http://127.0.0.1:8787/status

# Cluster
# Workers: 2
# Cores: 2
# Memory: 404.27 GB

Next I'll create a couple of parquet files for this example.

import os

import cudf
from cudf.datasets import randomdata

if not os.path.exists('example_output'):
    os.mkdir('example_output')

for x in range(2):
    df = randomdata(nrows=10000,
                dtypes={'a':int, 'b':str, 'c':str, 'd':int},
                seed=12)
    df.to_parquet('example_output/df')

Let's look at the memory on each of my GPUs with nvidia-smi.

nvidia-smi
Thu Sep 26 19:13:46 2019       
+-----------------------------------------------------------------------------+
| NVIDIA-SMI 410.104      Driver Version: 410.104      CUDA Version: 10.0     |
|-------------------------------+----------------------+----------------------+
| GPU  Name        Persistence-M| Bus-Id        Disp.A | Volatile Uncorr. ECC |
| Fan  Temp  Perf  Pwr:Usage/Cap|         Memory-Usage | GPU-Util  Compute M. |
|===============================+======================+======================|
|   0  Tesla T4            On   | 00000000:AF:00.0 Off |                    0 |
| N/A   51C    P0    29W /  70W |   6836MiB / 15079MiB |      0%      Default |
+-------------------------------+----------------------+----------------------+
|   1  Tesla T4            On   | 00000000:D8:00.0 Off |                    0 |
| N/A   47C    P0    28W /  70W |   5750MiB / 15079MiB |      0%      Default |
+-------------------------------+----------------------+----------------------+

+-----------------------------------------------------------------------------+
| Processes:                                                       GPU Memory |
|  GPU       PID   Type   Process name                             Usage      |
|=============================================================================|
+-----------------------------------------------------------------------------+

Notice the two values. 6836 MB on GPU 0 and 5750 MB on GPU 1 (I happen to have unrelated data already in memory on these GPUs). Now let's read our entire directory of two parquet files with Dask cuDF and then persist it. Persisting it forces computation -- Dask execution is lazy so just calling read_parquet only adds a task to the task graph. ddf is a Dask DataFrame.

ddf = dask_cudf.read_parquet('example_output/df')
ddf = ddf.persist()

Now let's look at nvidia-smi again.

Thu Sep 26 19:13:52 2019       
+-----------------------------------------------------------------------------+
| NVIDIA-SMI 410.104      Driver Version: 410.104      CUDA Version: 10.0     |
|-------------------------------+----------------------+----------------------+
| GPU  Name        Persistence-M| Bus-Id        Disp.A | Volatile Uncorr. ECC |
| Fan  Temp  Perf  Pwr:Usage/Cap|         Memory-Usage | GPU-Util  Compute M. |
|===============================+======================+======================|
|   0  Tesla T4            On   | 00000000:AF:00.0 Off |                    0 |
| N/A   51C    P0    29W /  70W |   6938MiB / 15079MiB |      2%      Default |
+-------------------------------+----------------------+----------------------+
|   1  Tesla T4            On   | 00000000:D8:00.0 Off |                    0 |
| N/A   47C    P0    28W /  70W |   5852MiB / 15079MiB |      2%      Default |
+-------------------------------+----------------------+----------------------+

+-----------------------------------------------------------------------------+
| Processes:                                                       GPU Memory |
|  GPU       PID   Type   Process name                             Usage      |
|=============================================================================|
+-----------------------------------------------------------------------------+

Dask handles distributing our data across both GPUs for us.

Upvotes: 9

Related Questions