Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2024-11-20 12:01 -0500 (Wed, 20 Nov 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
teran2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4481 |
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4479 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.2 (2024-10-31 ucrt) -- "Pile of Leaves" | 4359 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4539 |
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4493 |
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 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| teran2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | ||||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | OK | ERROR | skipped | ||||||||||
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: 4.8.0 |
Command: /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.8.0.tar.gz |
StartedAt: 2024-11-19 22:44:53 -0500 (Tue, 19 Nov 2024) |
EndedAt: 2024-11-19 22:48:44 -0500 (Tue, 19 Nov 2024) |
EllapsedTime: 231.5 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.8.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/media/volume/teran2_disk/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.2 (2024-10-31) * using platform: x86_64-pc-linux-gnu * R was compiled by gcc (Ubuntu 13.2.0-23ubuntu4) 13.2.0 GNU Fortran (Ubuntu 13.2.0-23ubuntu4) 13.2.0 * running under: Ubuntu 24.04.1 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.8.0’ * 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 loading without being on the library search path ... 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 files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 6.726 2.039 6.368 SummarizedExperiment_to_nmr_data_1r 6.029 0.620 6.117 permutation_test_plot 4.134 2.248 1.425 * 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 re-building of vignette outputs ... OK * checking PDF version of manual ... OK * DONE Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/media/volume/teran2_disk/biocbuild/bbs-3.20-bioc/R/site-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 4.4.2 (2024-10-31) -- "Pile of Leaves" Copyright (C) 2024 The R Foundation for Statistical Computing Platform: x86_64-pc-linux-gnu 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) Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ] > > proc.time() user system elapsed 23.926 9.669 22.186
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 2.610 | 0.432 | 1.830 | |
HMDB_blood | 0.003 | 0.001 | 0.005 | |
HMDB_cell | 0.001 | 0.001 | 0.002 | |
HMDB_urine | 0.003 | 0.000 | 0.003 | |
Parameters_blood | 0.001 | 0.000 | 0.002 | |
Parameters_cell | 0.002 | 0.000 | 0.001 | |
Parameters_urine | 0.001 | 0.000 | 0.001 | |
Peak_detection | 6.726 | 2.039 | 6.368 | |
Pipelines | 0.001 | 0.000 | 0.001 | |
ROI_blood | 0.003 | 0.000 | 0.002 | |
ROI_cell | 0.001 | 0.002 | 0.002 | |
ROI_urine | 0.002 | 0.000 | 0.002 | |
SummarizedExperiment_to_nmr_data_1r | 6.029 | 0.620 | 6.117 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 0.735 | 0.482 | 0.672 | |
bp_VIP_analysis | 0.814 | 0.759 | 0.746 | |
bp_kfold_VIP_analysis | 0.817 | 0.664 | 0.444 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.047 | 0.015 | 0.061 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 0.671 | 0.555 | 0.564 | |
format.nmr_dataset | 2.903 | 1.916 | 2.182 | |
format.nmr_dataset_1D | 0.546 | 0.530 | 0.493 | |
format.nmr_dataset_peak_table | 0.620 | 0.476 | 0.510 | |
get_integration_with_metadata | 0.021 | 0.002 | 0.024 | |
hmdb | 0.039 | 0.002 | 0.042 | |
is.nmr_dataset | 0.527 | 0.496 | 0.437 | |
is.nmr_dataset_1D | 0.541 | 0.533 | 0.500 | |
is.nmr_dataset_peak_table | 0.566 | 0.449 | 0.488 | |
load_and_save_functions | 0.537 | 0.443 | 0.418 | |
models_stability_plot_bootstrap | 0.000 | 0.000 | 0.001 | |
models_stability_plot_plsda | 0.257 | 0.443 | 0.352 | |
new_nmr_dataset | 0.001 | 0.000 | 0.001 | |
new_nmr_dataset_1D | 0.000 | 0.000 | 0.001 | |
new_nmr_dataset_peak_table | 0.660 | 0.616 | 0.570 | |
nmr_autophase | 0.139 | 0.059 | 0.228 | |
nmr_baseline_estimation | 0.023 | 0.043 | 0.009 | |
nmr_baseline_removal | 0.003 | 0.000 | 0.004 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.149 | 0.037 | 0.187 | |
nmr_batman | 0.003 | 0.000 | 0.003 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.017 | 0.013 | 0.030 | |
nmr_data | 0.031 | 0.010 | 0.040 | |
nmr_data_1r_to_SummarizedExperiment | 0.732 | 0.602 | 0.689 | |
nmr_data_analysis | 0.320 | 0.509 | 0.383 | |
nmr_dataset | 0.000 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 0.748 | 0.531 | 0.650 | |
nmr_exclude_region | 0.003 | 0.001 | 0.004 | |
nmr_export_data_1r | 0.561 | 0.484 | 0.492 | |
nmr_get_peak_distances | 0.007 | 0.000 | 0.007 | |
nmr_identify_regions_blood | 0.009 | 0.003 | 0.012 | |
nmr_identify_regions_cell | 0.006 | 0.001 | 0.006 | |
nmr_identify_regions_urine | 0.009 | 0.000 | 0.009 | |
nmr_integrate_regions | 0.006 | 0.001 | 0.007 | |
nmr_interpolate_1D | 1.218 | 1.043 | 1.045 | |
nmr_meta_add | 1.397 | 1.045 | 1.240 | |
nmr_meta_export | 0.524 | 0.544 | 0.458 | |
nmr_meta_get | 1.226 | 0.729 | 1.331 | |
nmr_meta_get_column | 0.494 | 0.525 | 0.453 | |
nmr_meta_groups | 0.504 | 0.504 | 0.438 | |
nmr_normalize | 0.176 | 0.038 | 0.214 | |
nmr_pca_build_model | 1.309 | 1.123 | 1.154 | |
nmr_pca_outliers | 0.631 | 0.556 | 0.594 | |
nmr_pca_outliers_filter | 0.630 | 0.581 | 0.617 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 3.779 | 0.623 | 3.781 | |
nmr_pca_plots | 0.251 | 0.003 | 0.254 | |
nmr_peak_clustering | 0.046 | 0.001 | 0.045 | |
nmr_ppm_resolution | 0.005 | 0.000 | 0.005 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 0.990 | 1.119 | 0.884 | |
nmr_zip_bruker_samples | 0.205 | 0.008 | 0.214 | |
peaklist_accept_peaks | 0.003 | 0.000 | 0.003 | |
permutation_test_model | 1.761 | 1.129 | 1.968 | |
permutation_test_plot | 4.134 | 2.248 | 1.425 | |
plot.nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
plot_bootstrap_multimodel | 0.001 | 0.000 | 0.001 | |
plot_interactive | 1.144 | 0.935 | 0.501 | |
plot_plsda_multimodel | 0.176 | 0.458 | 0.336 | |
plot_plsda_samples | 0.087 | 0.188 | 0.197 | |
plot_vip_scores | 0.000 | 0.001 | 0.001 | |
plot_webgl | 0.001 | 0.001 | 0.001 | |
plsda_auroc_vip_compare | 0.708 | 0.432 | 0.921 | |
plsda_auroc_vip_method | 0.001 | 0.000 | 0.000 | |
ppm_resolution | 0.002 | 0.000 | 0.002 | |
print.nmr_dataset | 0.598 | 0.612 | 0.503 | |
print.nmr_dataset_1D | 1.417 | 0.757 | 1.474 | |
print.nmr_dataset_peak_table | 0.592 | 0.601 | 0.565 | |
random_subsampling | 0.002 | 0.000 | 0.001 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.559 | 0.565 | 0.486 | |
sub-.nmr_dataset_1D | 2.128 | 0.605 | 1.102 | |
sub-.nmr_dataset_peak_table | 0.580 | 0.578 | 0.579 | |
tidy.nmr_dataset_1D | 0.625 | 0.562 | 0.585 | |
to_ASICS | 0.653 | 0.079 | 0.734 | |
to_ChemoSpec | 0.631 | 0.634 | 0.638 | |
validate_nmr_dataset | 1.783 | 2.268 | 1.664 | |
validate_nmr_dataset_family | 0.535 | 0.621 | 0.539 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
zzz | 0.000 | 0.001 | 2.002 | |