Task 84800254

Name	ebola_GP_v1_sidock_00456138_r4_s-20.0_0
Workunit	56029821
Created	4 Oct 2024, 20:10:06 UTC
Sent	5 Oct 2024, 9:25:50 UTC
Report deadline	7 Oct 2024, 9:25:50 UTC
Received	5 Oct 2024, 18:43:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 37 min 24 sec
CPU time	1 hours 36 min 24 sec
Validate state	Valid
Credit	60.16
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.82 MB
Peak swap size	88.85 MB
Peak disk usage	21.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:33:48 (22280): wrapper (7.17.26016): starting 20:33:48 (22280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (37668): wrapper (7.17.26016): starting 22:35:10 (37668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:38 (42128): wrapper (7.17.26016): starting 01:18:38 (42128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:50 (42128): bin\cmdock.exe exited; CPU time 5024.859375 02:42:50 (42128): called boinc_finish(0) </stderr_txt> ]]>