Task 84746915

Name	ebola_GP_v1_sidock_00442813_r1_s-20.0_0
Workunit	55976518
Created	4 Oct 2024, 19:20:27 UTC
Sent	4 Oct 2024, 21:51:52 UTC
Report deadline	6 Oct 2024, 21:51:52 UTC
Received	5 Oct 2024, 8:14:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	2 hours 2 min 52 sec
CPU time	1 hours 52 min 45 sec
Validate state	Valid
Credit	49.70
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.71 MB
Peak swap size	89.64 MB
Peak disk usage	16.92 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:43:00 (14996): wrapper (7.17.26016): starting 04:43:00 (14996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:56 (8304): wrapper (7.17.26016): starting 08:41:56 (8304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:36 (8304): bin\cmdock.exe exited; CPU time 3400.140625 09:40:36 (8304): called boinc_finish(0) </stderr_txt> ]]>