| 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 20:41 -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 12:08:12 -0400 (Thu, 17 Oct 2024) |
| EndedAt: 2024-10-17 12:11:59 -0400 (Thu, 17 Oct 2024) |
| EllapsedTime: 226.6 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: 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 ‘4.6.0’
* 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 9.158 2.547 8.646
SummarizedExperiment_to_nmr_data_1r 8.091 1.041 8.933
validate_nmr_dataset 4.077 3.075 5.095
nmr_pca_outliers_robust 5.325 0.686 5.695
permutation_test_model 3.375 1.689 2.997
permutation_test_plot 3.362 1.689 3.030
* 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-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)
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: 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
16.917 6.689 20.269
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.111 | 0.427 | 2.288 | |
| HMDB_blood | 0.008 | 0.003 | 0.011 | |
| HMDB_cell | 0.003 | 0.001 | 0.004 | |
| HMDB_urine | 0.005 | 0.002 | 0.006 | |
| Parameters_blood | 0.003 | 0.003 | 0.006 | |
| Parameters_cell | 0.002 | 0.002 | 0.004 | |
| Parameters_urine | 0.001 | 0.002 | 0.003 | |
| Peak_detection | 9.158 | 2.547 | 8.646 | |
| Pipelines | 0.001 | 0.002 | 0.004 | |
| ROI_blood | 0.003 | 0.002 | 0.009 | |
| ROI_cell | 0.003 | 0.002 | 0.005 | |
| ROI_urine | 0.003 | 0.001 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 8.091 | 1.041 | 8.933 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.084 | 0.643 | 1.467 | |
| bp_VIP_analysis | 1.448 | 1.013 | 1.545 | |
| bp_kfold_VIP_analysis | 0.775 | 0.523 | 0.838 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.067 | 0.024 | 0.094 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 1.645 | 1.056 | 2.351 | |
| format.nmr_dataset | 0.673 | 0.551 | 0.956 | |
| format.nmr_dataset_1D | 0.803 | 0.642 | 1.140 | |
| format.nmr_dataset_peak_table | 0.845 | 0.615 | 1.212 | |
| get_integration_with_metadata | 0.025 | 0.009 | 0.034 | |
| hmdb | 0.059 | 0.015 | 0.074 | |
| is.nmr_dataset | 0.719 | 0.587 | 0.958 | |
| is.nmr_dataset_1D | 0.803 | 0.711 | 1.202 | |
| is.nmr_dataset_peak_table | 0.842 | 0.629 | 1.195 | |
| load_and_save_functions | 0.713 | 0.481 | 0.887 | |
| models_stability_plot_bootstrap | 0.002 | 0.002 | 0.004 | |
| models_stability_plot_plsda | 0.396 | 0.439 | 0.544 | |
| new_nmr_dataset | 0.001 | 0.001 | 0.003 | |
| new_nmr_dataset_1D | 0.001 | 0.001 | 0.001 | |
| new_nmr_dataset_peak_table | 1.671 | 0.696 | 2.112 | |
| nmr_baseline_estimation | 0.143 | 0.011 | 0.156 | |
| nmr_baseline_removal | 0.005 | 0.000 | 0.006 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.002 | |
| nmr_baseline_threshold_plot | 0.208 | 0.005 | 0.213 | |
| nmr_batman | 0.004 | 0.001 | 0.004 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.036 | 0.002 | 0.038 | |
| nmr_data | 0.049 | 0.006 | 0.056 | |
| nmr_data_1r_to_SummarizedExperiment | 1.017 | 0.382 | 1.194 | |
| nmr_data_analysis | 0.417 | 0.498 | 0.669 | |
| nmr_dataset | 0.001 | 0.000 | 0.002 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.105 | 0.748 | 1.585 | |
| nmr_exclude_region | 0.007 | 0.002 | 0.009 | |
| nmr_export_data_1r | 0.848 | 0.662 | 1.279 | |
| nmr_get_peak_distances | 0.010 | 0.003 | 0.014 | |
| nmr_identify_regions_blood | 0.017 | 0.008 | 0.026 | |
| nmr_identify_regions_cell | 0.009 | 0.002 | 0.012 | |
| nmr_identify_regions_urine | 0.015 | 0.004 | 0.021 | |
| nmr_integrate_regions | 0.012 | 0.002 | 0.015 | |
| nmr_interpolate_1D | 1.622 | 1.222 | 2.347 | |
| nmr_meta_add | 1.888 | 1.425 | 2.724 | |
| nmr_meta_export | 0.746 | 0.755 | 1.196 | |
| nmr_meta_get | 0.787 | 0.655 | 1.080 | |
| nmr_meta_get_column | 0.749 | 0.533 | 1.056 | |
| nmr_meta_groups | 0.802 | 0.687 | 1.117 | |
| nmr_normalize | 0.258 | 0.060 | 0.329 | |
| nmr_pca_build_model | 1.916 | 1.154 | 2.479 | |
| nmr_pca_outliers | 0.961 | 0.592 | 1.298 | |
| nmr_pca_outliers_filter | 2.668 | 1.220 | 3.685 | |
| nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
| nmr_pca_outliers_robust | 5.325 | 0.686 | 5.695 | |
| nmr_pca_plots | 0.365 | 0.016 | 0.396 | |
| nmr_peak_clustering | 0.074 | 0.002 | 0.079 | |
| nmr_ppm_resolution | 0.010 | 0.002 | 0.011 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
| nmr_read_samples | 1.408 | 1.032 | 1.871 | |
| nmr_zip_bruker_samples | 0.343 | 0.047 | 0.401 | |
| peaklist_accept_peaks | 0.004 | 0.002 | 0.006 | |
| permutation_test_model | 3.375 | 1.689 | 2.997 | |
| permutation_test_plot | 3.362 | 1.689 | 3.030 | |
| plot.nmr_dataset_1D | 0.002 | 0.003 | 0.005 | |
| plot_bootstrap_multimodel | 0.003 | 0.003 | 0.007 | |
| plot_interactive | 0.866 | 0.781 | 1.285 | |
| plot_plsda_multimodel | 0.243 | 0.462 | 0.514 | |
| plot_plsda_samples | 0.142 | 0.259 | 0.406 | |
| plot_vip_scores | 0.002 | 0.002 | 0.004 | |
| plot_webgl | 0.002 | 0.001 | 0.002 | |
| plsda_auroc_vip_compare | 0.511 | 0.601 | 1.119 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.004 | 0.002 | 0.005 | |
| print.nmr_dataset | 0.808 | 0.860 | 1.356 | |
| print.nmr_dataset_1D | 1.067 | 1.169 | 1.682 | |
| print.nmr_dataset_peak_table | 0.921 | 0.867 | 1.451 | |
| random_subsampling | 0.001 | 0.004 | 0.007 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0.000 | 0.001 | 0.001 | |
| sub-.nmr_dataset | 0.355 | 0.456 | 1.118 | |
| sub-.nmr_dataset_1D | 1.183 | 1.240 | 1.369 | |
| sub-.nmr_dataset_peak_table | 0.922 | 0.826 | 1.522 | |
| tidy.nmr_dataset_1D | 0.954 | 0.821 | 1.390 | |
| to_ChemoSpec | 0.952 | 0.773 | 1.462 | |
| validate_nmr_dataset | 4.077 | 3.075 | 5.095 | |
| validate_nmr_dataset_family | 0.794 | 0.689 | 1.103 | |
| validate_nmr_dataset_peak_table | 0.000 | 0.001 | 0.003 | |
| zzz | 0.000 | 0.001 | 2.151 | |