| Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-10-18 20:40 -0400 (Fri, 18 Oct 2024).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4763 |
| palomino7 | Windows Server 2022 Datacenter | x64 | 4.4.1 (2024-06-14 ucrt) -- "Race for Your Life" | 4500 |
| merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4530 |
| kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4480 |
| Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X | ||||
| Package 57/2300 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.6.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino7 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | |||||||||
|
To the developers/maintainers of the AlpsNMR package: - Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See Troubleshooting Build Report for more information. - 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. |
| Package: AlpsNMR |
| Version: 4.6.0 |
| 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_4.6.0.tar.gz |
| StartedAt: 2024-10-17 00:58:42 -0400 (Thu, 17 Oct 2024) |
| EndedAt: 2024-10-17 01:06:20 -0400 (Thu, 17 Oct 2024) |
| EllapsedTime: 457.5 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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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_4.6.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/Users/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.1 (2024-06-14)
* using platform: x86_64-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 Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.6.0’
* 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 21.589 4.510 22.793
permutation_test_plot 14.730 4.721 6.432
nmr_pca_outliers_robust 16.638 1.274 20.469
SummarizedExperiment_to_nmr_data_1r 13.397 1.407 16.685
validate_nmr_dataset 6.026 5.386 8.664
nmr_meta_add 4.411 2.060 6.103
nmr_pca_outliers_filter 3.719 2.199 6.317
nmr_pca_build_model 3.861 1.886 5.137
nmr_read_samples 3.338 2.007 4.373
nmr_interpolate_1D 3.543 1.790 4.770
permutation_test_model 0.906 0.658 6.031
* 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
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-x86_64/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)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.4.1 (2024-06-14) -- "Race for Your Life"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: x86_64-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
30.699 11.044 37.054
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 3.133 | 0.818 | 3.909 | |
| HMDB_blood | 0.012 | 0.005 | 0.020 | |
| HMDB_cell | 0.006 | 0.003 | 0.010 | |
| HMDB_urine | 0.008 | 0.004 | 0.014 | |
| Parameters_blood | 0.004 | 0.003 | 0.007 | |
| Parameters_cell | 0.003 | 0.003 | 0.008 | |
| Parameters_urine | 0.004 | 0.003 | 0.007 | |
| Peak_detection | 21.589 | 4.510 | 22.793 | |
| Pipelines | 0.003 | 0.003 | 0.005 | |
| ROI_blood | 0.007 | 0.004 | 0.018 | |
| ROI_cell | 0.008 | 0.003 | 0.014 | |
| ROI_urine | 0.007 | 0.002 | 0.009 | |
| SummarizedExperiment_to_nmr_data_1r | 13.397 | 1.407 | 16.685 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 2.268 | 0.948 | 3.028 | |
| bp_VIP_analysis | 3.421 | 1.453 | 3.359 | |
| bp_kfold_VIP_analysis | 1.897 | 0.688 | 1.792 | |
| download_MTBLS242 | 0.001 | 0.001 | 0.001 | |
| file_lister | 0.173 | 0.037 | 0.242 | |
| files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
| filter.nmr_dataset_family | 2.659 | 1.180 | 3.662 | |
| format.nmr_dataset | 1.568 | 0.804 | 1.938 | |
| format.nmr_dataset_1D | 1.744 | 0.915 | 2.365 | |
| format.nmr_dataset_peak_table | 1.878 | 0.943 | 2.685 | |
| get_integration_with_metadata | 0.055 | 0.007 | 0.075 | |
| hmdb | 0.109 | 0.010 | 0.146 | |
| is.nmr_dataset | 1.666 | 0.889 | 2.133 | |
| is.nmr_dataset_1D | 1.801 | 0.993 | 2.444 | |
| is.nmr_dataset_peak_table | 1.856 | 0.927 | 2.516 | |
| load_and_save_functions | 1.658 | 0.877 | 2.068 | |
| models_stability_plot_bootstrap | 0.004 | 0.002 | 0.007 | |
| models_stability_plot_plsda | 0.893 | 0.646 | 1.058 | |
| new_nmr_dataset | 0.003 | 0.002 | 0.004 | |
| new_nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
| new_nmr_dataset_peak_table | 2.670 | 1.078 | 3.623 | |
| nmr_baseline_estimation | 0.261 | 0.021 | 0.326 | |
| nmr_baseline_removal | 0.009 | 0.002 | 0.014 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.002 | |
| nmr_baseline_threshold_plot | 0.482 | 0.008 | 0.560 | |
| nmr_batman | 0.005 | 0.002 | 0.007 | |
| nmr_batman_options | 0.000 | 0.000 | 0.001 | |
| nmr_build_peak_table | 0.073 | 0.005 | 0.086 | |
| nmr_data | 0.114 | 0.015 | 0.143 | |
| nmr_data_1r_to_SummarizedExperiment | 2.051 | 0.704 | 2.515 | |
| nmr_data_analysis | 0.908 | 0.617 | 1.072 | |
| nmr_dataset | 0.002 | 0.001 | 0.002 | |
| nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 2.292 | 1.026 | 3.173 | |
| nmr_exclude_region | 0.011 | 0.003 | 0.015 | |
| nmr_export_data_1r | 1.787 | 0.913 | 2.408 | |
| nmr_get_peak_distances | 0.016 | 0.002 | 0.026 | |
| nmr_identify_regions_blood | 0.033 | 0.007 | 0.052 | |
| nmr_identify_regions_cell | 0.023 | 0.003 | 0.032 | |
| nmr_identify_regions_urine | 0.033 | 0.004 | 0.052 | |
| nmr_integrate_regions | 0.020 | 0.003 | 0.028 | |
| nmr_interpolate_1D | 3.543 | 1.790 | 4.770 | |
| nmr_meta_add | 4.411 | 2.060 | 6.103 | |
| nmr_meta_export | 1.742 | 1.026 | 2.412 | |
| nmr_meta_get | 1.779 | 0.983 | 2.384 | |
| nmr_meta_get_column | 1.725 | 0.928 | 2.470 | |
| nmr_meta_groups | 1.829 | 1.108 | 2.540 | |
| nmr_normalize | 0.614 | 0.089 | 0.903 | |
| nmr_pca_build_model | 3.861 | 1.886 | 5.137 | |
| nmr_pca_outliers | 2.001 | 1.010 | 2.820 | |
| nmr_pca_outliers_filter | 3.719 | 2.199 | 6.317 | |
| nmr_pca_outliers_plot | 0.000 | 0.001 | 0.001 | |
| nmr_pca_outliers_robust | 16.638 | 1.274 | 20.469 | |
| nmr_pca_plots | 0.873 | 0.026 | 1.005 | |
| nmr_peak_clustering | 0.142 | 0.003 | 0.154 | |
| nmr_ppm_resolution | 0.015 | 0.004 | 0.021 | |
| nmr_read_bruker_fid | 0.000 | 0.001 | 0.001 | |
| nmr_read_samples | 3.338 | 2.007 | 4.373 | |
| nmr_zip_bruker_samples | 0.327 | 0.069 | 0.455 | |
| peaklist_accept_peaks | 0.008 | 0.002 | 0.011 | |
| permutation_test_model | 0.906 | 0.658 | 6.031 | |
| permutation_test_plot | 14.730 | 4.721 | 6.432 | |
| plot.nmr_dataset_1D | 0.003 | 0.004 | 0.007 | |
| plot_bootstrap_multimodel | 0.004 | 0.004 | 0.008 | |
| plot_interactive | 1.865 | 1.134 | 2.454 | |
| plot_plsda_multimodel | 0.472 | 0.515 | 0.671 | |
| plot_plsda_samples | 0.268 | 0.287 | 0.548 | |
| plot_vip_scores | 0.003 | 0.004 | 0.008 | |
| plot_webgl | 0.002 | 0.003 | 0.005 | |
| plsda_auroc_vip_compare | 1.106 | 0.699 | 1.922 | |
| plsda_auroc_vip_method | 0.000 | 0.001 | 0.003 | |
| ppm_resolution | 0.005 | 0.002 | 0.007 | |
| print.nmr_dataset | 1.799 | 1.169 | 2.543 | |
| print.nmr_dataset_1D | 2.123 | 1.619 | 2.990 | |
| print.nmr_dataset_peak_table | 2.051 | 1.186 | 2.728 | |
| random_subsampling | 0.004 | 0.011 | 0.018 | |
| save_files_to_rDolphin | 0.001 | 0.001 | 0.001 | |
| save_profiling_output | 0.000 | 0.001 | 0.002 | |
| sub-.nmr_dataset | 1.786 | 1.108 | 2.181 | |
| sub-.nmr_dataset_1D | 1.969 | 1.236 | 2.504 | |
| sub-.nmr_dataset_peak_table | 2.017 | 1.130 | 2.624 | |
| tidy.nmr_dataset_1D | 2.102 | 1.158 | 2.727 | |
| to_ChemoSpec | 2.111 | 1.134 | 2.902 | |
| validate_nmr_dataset | 6.026 | 5.386 | 8.664 | |
| validate_nmr_dataset_family | 1.781 | 1.027 | 2.256 | |
| validate_nmr_dataset_peak_table | 0.002 | 0.001 | 0.003 | |
| zzz | 0.000 | 0.000 | 2.073 | |