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This page was generated on 2024-05-20 11:32:07 -0400 (Mon, 20 May 2024).

HostnameOSArch (*)R versionInstalled pkgs
kjohnson1macOS 13.6.6 Venturaarm644.4.0 Patched (2024-04-24 r86482) -- "Puppy Cup" 4381
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Package 57/2233HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.7.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2024-05-18 09:00:01 -0400 (Sat, 18 May 2024)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 1bcba03
git_last_commit_date: 2024-04-30 11:29:26 -0400 (Tue, 30 Apr 2024)
kjohnson1macOS 13.6.6 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published

CHECK results for AlpsNMR on kjohnson1


To the developers/maintainers of the AlpsNMR package:
- Use the following Renviron settings to reproduce errors and warnings.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: AlpsNMR
Version: 4.7.0
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.7.0.tar.gz
StartedAt: 2024-05-19 04:58:06 -0400 (Sun, 19 May 2024)
EndedAt: 2024-05-19 05:01:20 -0400 (Sun, 19 May 2024)
EllapsedTime: 193.7 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.7.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.20-bioc-mac-arm64/meat/AlpsNMR.Rcheck’
* using R version 4.4.0 Patched (2024-04-24 r86482)
* using platform: aarch64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 12.2.0
* running under: macOS Ventura 13.6.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.7.0’
* package encoding: UTF-8
* 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 for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ 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 code 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 ... OK
* 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 data for ASCII and uncompressed saves ... OK
* checking sizes of PDF files under ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                     user system elapsed
Peak_detection                      8.418  2.183   7.262
SummarizedExperiment_to_nmr_data_1r 7.526  0.632   7.833
permutation_test_plot               5.705  2.030   2.335
nmr_pca_outliers_robust             5.799  0.825   6.259
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: OK


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-arm64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** 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 (AlpsNMR)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R version 4.4.0 Patched (2024-04-24 r86482) -- "Puppy Cup"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: aarch64-apple-darwin20

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(AlpsNMR)
Loading required package: future

Attaching package: 'AlpsNMR'

The following object is masked from 'package:stats':

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]

══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
 15.462   5.187  16.577 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.8580.3232.167
HMDB_blood0.0080.0030.011
HMDB_cell0.0030.0020.004
HMDB_urine0.0050.0020.007
Parameters_blood0.0020.0010.003
Parameters_cell0.0020.0010.003
Parameters_urine0.0010.0010.003
Peak_detection8.4182.1837.262
Pipelines0.0020.0000.003
ROI_blood0.0040.0020.005
ROI_cell0.0030.0020.004
ROI_urine0.0030.0020.005
SummarizedExperiment_to_nmr_data_1r7.5260.6327.833
SummarizedExperiment_to_nmr_dataset_peak_table1.0570.5541.278
bp_VIP_analysis1.4060.7901.340
bp_kfold_VIP_analysis0.7110.3830.673
download_MTBLS2420.0000.0000.001
file_lister0.0660.0170.084
files_to_rDolphin0.0000.0000.001
filter.nmr_dataset_family1.5910.7631.963
format.nmr_dataset0.6250.4190.781
format.nmr_dataset_1D0.7620.4820.929
format.nmr_dataset_peak_table0.7930.4690.974
get_integration_with_metadata0.0220.0060.029
hmdb0.0560.0080.065
is.nmr_dataset0.6720.4380.764
is.nmr_dataset_1D0.7730.5160.958
is.nmr_dataset_peak_table0.7900.4830.983
load_and_save_functions0.6840.4310.780
models_stability_plot_bootstrap0.0020.0010.003
models_stability_plot_plsda0.3650.4070.496
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0010.0010.002
new_nmr_dataset_peak_table2.2940.9902.963
nmr_baseline_estimation0.1380.0120.149
nmr_baseline_removal0.0060.0010.006
nmr_baseline_threshold0.0010.0010.002
nmr_baseline_threshold_plot0.1940.0040.198
nmr_batman0.0030.0010.005
nmr_batman_options000
nmr_build_peak_table0.0350.0010.036
nmr_data0.0480.0050.053
nmr_data_1r_to_SummarizedExperiment1.0420.5211.214
nmr_data_analysis0.4210.4150.527
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment1.0110.5421.127
nmr_exclude_region0.0070.0010.008
nmr_export_data_1r0.7700.4470.924
nmr_get_peak_distances0.0090.0020.010
nmr_identify_regions_blood0.0150.0040.019
nmr_identify_regions_cell0.0090.0020.011
nmr_identify_regions_urine0.0130.0030.015
nmr_integrate_regions0.0090.0020.012
nmr_interpolate_1D1.4630.8961.782
nmr_meta_add1.7070.9421.967
nmr_meta_export0.3460.2870.824
nmr_meta_get0.6440.4250.785
nmr_meta_get_column1.0350.8580.954
nmr_meta_groups0.7090.5610.920
nmr_normalize0.2360.0800.317
nmr_pca_build_model1.7521.0342.204
nmr_pca_outliers1.6980.6522.045
nmr_pca_outliers_filter0.8450.4831.030
nmr_pca_outliers_plot0.0010.0000.000
nmr_pca_outliers_robust5.7990.8256.259
nmr_pca_plots0.3260.0060.332
nmr_peak_clustering0.0630.0000.064
nmr_ppm_resolution0.0080.0020.011
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples1.1550.8431.688
nmr_zip_bruker_samples0.3440.0410.390
peaklist_accept_peaks0.0040.0020.007
permutation_test_model0.5530.6542.292
permutation_test_plot5.7052.0302.335
plot.nmr_dataset_1D0.0010.0030.004
plot_bootstrap_multimodel0.0020.0010.004
plot_interactive0.7040.3990.811
plot_plsda_multimodel0.210.310.34
plot_plsda_samples0.1260.1620.277
plot_vip_scores0.0010.0010.003
plot_webgl0.0010.0010.003
plsda_auroc_vip_compare0.4420.4370.851
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0030.0010.005
print.nmr_dataset0.7070.5740.869
print.nmr_dataset_1D0.7070.3990.825
print.nmr_dataset_peak_table0.8170.5281.035
random_subsampling0.0020.0040.006
save_files_to_rDolphin0.0000.0010.000
save_profiling_output000
sub-.nmr_dataset0.6250.4230.742
sub-.nmr_dataset_1D0.7590.5060.953
sub-.nmr_dataset_peak_table0.8000.4460.954
tidy.nmr_dataset_1D0.8980.5431.063
to_ChemoSpec0.8470.6151.120
validate_nmr_dataset1.4441.0741.805
validate_nmr_dataset_family0.8110.6451.028
validate_nmr_dataset_peak_table0.0010.0010.003
zzz0.0000.0002.151