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### Running command:
###
###   D:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DeepPINCS.install-out.txt --library=D:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings DeepPINCS_1.3.6.tar.gz
###
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* using log directory 'D:/biocbuild/bbs-3.15-bioc/meat/DeepPINCS.Rcheck'
* using R Under development (unstable) (2021-11-21 r81221)
* using platform: x86_64-w64-mingw32 (64-bit)
* using session charset: ISO8859-1
* using option '--no-vignettes'
* checking for file 'DeepPINCS/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'DeepPINCS' version '1.3.6'
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking whether package 'DeepPINCS' can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking 'build' directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
fit_cpi: no visible binding for global variable 'compound'
fit_cpi: no visible binding for global variable 'compound_args'
fit_cpi: no visible binding for global variable 'protein'
fit_cpi: no visible binding for global variable 'protein_args'
fit_cpi: no visible binding for global variable 'max_atoms'
gcn_in_out : Layer : f: no visible binding for global variable 'object'
gcn_in_out : initialize: no visible global function definition for
  'super'
gcn_in_out : call: no visible binding for global variable 'self'
gcn_in_out : get_config: no visible binding for global variable 'self'
gcn_in_out: no visible binding for global variable 'temp_units'
multiple_sampling_generator : <anonymous>: no visible binding for
  global variable 'batch_start'
Undefined global functions or variables:
  batch_start compound compound_args max_atoms object protein
  protein_args self super temp_units
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of 'data' directory ... OK
* checking data for non-ASCII characters ... OK
* checking LazyData ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in 'vignettes' ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
          user system elapsed
cpi_model 9.57   1.29   10.95
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
  Running 'testthat.R'
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in 'inst/doc' ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  'D:/biocbuild/bbs-3.15-bioc/meat/DeepPINCS.Rcheck/00check.log'
for details.

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###
### Running command:
###
###   D:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD INSTALL DeepPINCS
###
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* installing to library 'D:/biocbuild/bbs-3.15-bioc/R/library'
* installing *source* package 'DeepPINCS' ...
** using staged installation
** R
** data
*** moving datasets to lazyload DB
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
  converting help for package 'DeepPINCS'
    finding HTML links ... done
    SARS_CoV2_3CL_Protease                  html  
    antiviral_drug                          html  
    cpi_model                               html  
    encoder_in_out                          html  
    example_bioassay                        html  
    example_cci                             html  
    example_chem                            html  
    example_cpi                             html  
    example_pd                              html  
    example_ppi                             html  
    example_prot                            html  
    get_canonical_smiles                    html  
    get_fingerprint                         html  
    get_graph_structure_node_feature        html  
    get_seq_encode_pad                      html  
    metric_concordance_index                html  
    metric_f1_score                         html  
    multiple_sampling_generator             html  
    seq_check                               html  
    seq_preprocessing                       html  
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (DeepPINCS)
Making 'packages.html' ... done

R Under development (unstable) (2021-11-21 r81221) -- "Unsuffered Consequences"
Copyright (C) 2021 The R Foundation for Statistical Computing
Platform: x86_64-w64-mingw32/x64 (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> library(testthat)
> library(DeepPINCS)
Loading required package: keras
> 
> test_check("DeepPINCS")
2022-03-11 18:58:09.280169: W tensorflow/stream_executor/platform/default/dso_loader.cc:59] Could not load dynamic library 'cudart64_101.dll'; dlerror: cudart64_101.dll not found
2022-03-11 18:58:09.280500: I tensorflow/stream_executor/cuda/cudart_stub.cc:29] Ignore above cudart dlerror if you do not have a GPU set up on your machine.
2022-03-11 18:58:18.487101: W tensorflow/stream_executor/platform/default/dso_loader.cc:59] Could not load dynamic library 'nvcuda.dll'; dlerror: nvcuda.dll not found
2022-03-11 18:58:18.487406: W tensorflow/stream_executor/cuda/cuda_driver.cc:312] failed call to cuInit: UNKNOWN ERROR (303)
2022-03-11 18:58:18.490736: I tensorflow/stream_executor/cuda/cuda_diagnostics.cc:169] retrieving CUDA diagnostic information for host: riesling1
2022-03-11 18:58:18.491040: I tensorflow/stream_executor/cuda/cuda_diagnostics.cc:176] hostname: riesling1
2022-03-11 18:58:18.491776: I tensorflow/core/platform/cpu_feature_guard.cc:142] This TensorFlow binary is optimized with oneAPI Deep Neural Network Library (oneDNN)to use the following CPU instructions in performance-critical operations:  AVX2
To enable them in other operations, rebuild TensorFlow with the appropriate compiler flags.
2022-03-11 18:58:18.508577: I tensorflow/compiler/xla/service/service.cc:168] XLA service 0x7bb48e80 initialized for platform Host (this does not guarantee that XLA will be used). Devices:
2022-03-11 18:58:18.508892: I tensorflow/compiler/xla/service/service.cc:176]   StreamExecutor device (0): Host, Default Version

1/7 [===>..........................] - ETA: 0s - loss: 0.6934 - accuracy: 0.5625
7/7 [==============================] - 0s 38ms/step - loss: 0.6918 - accuracy: 0.5100 - val_loss: 0.6948 - val_accuracy: 0.4800

1/7 [===>..........................] - ETA: 0s - loss: 0.7008 - accuracy: 0.6250
7/7 [==============================] - 0s 31ms/step - loss: 0.7066 - accuracy: 0.4800 - val_loss: 0.6928 - val_accuracy: 0.5200

1/7 [===>..........................] - ETA: 0s - loss: 0.6863 - accuracy: 0.6875
7/7 [==============================] - 0s 56ms/step - loss: 0.6915 - accuracy: 0.6000 - val_loss: 0.6872 - val_accuracy: 0.6600
[ FAIL 0 | WARN 11 | SKIP 0 | PASS 11 ]

[ FAIL 0 | WARN 11 | SKIP 0 | PASS 11 ]
> 
> proc.time()
   user  system elapsed 
  59.03    1.98   57.23