Task 84738269

Name	ebola_GP_v1_sidock_00440661_r4_s-20.0_0
Workunit	55967913
Created	4 Oct 2024, 19:12:31 UTC
Sent	4 Oct 2024, 20:01:53 UTC
Report deadline	6 Oct 2024, 20:01:53 UTC
Received	5 Oct 2024, 13:20:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 3 min 52 sec
CPU time	1 hours 3 min 44 sec
Validate state	Valid
Credit	62.23
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.77 MB
Peak swap size	89.64 MB
Peak disk usage	15.49 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:04:25 (14940): wrapper (7.17.26016): starting 09:04:25 (14940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:43 (11052): wrapper (7.17.26016): starting 14:28:43 (11052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:09 (11052): bin\cmdock.exe exited; CPU time 403.171875 14:36:09 (11052): called boinc_finish(0) </stderr_txt> ]]>