Task 84613749

Name	ebola_GP_v1_sidock_00410376_r2_s-20.0_0
Workunit	55846771
Created	3 Oct 2024, 4:58:47 UTC
Sent	3 Oct 2024, 15:06:47 UTC
Report deadline	5 Oct 2024, 15:06:47 UTC
Received	4 Oct 2024, 3:36:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58852
Run time	2 hours 43 min 32 sec
CPU time	2 hours 43 min 32 sec
Validate state	Valid
Credit	57.03
Device peak FLOPS	2.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.19 MB
Peak swap size	89.94 MB
Peak disk usage	22.03 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:08:25 (11156): wrapper (7.17.26016): starting 15:08:25 (11156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:08 (9960): wrapper (7.17.26016): starting 22:33:08 (9960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:48 (9960): bin\cmdock.exe exited; CPU time 4534.562500 02:34:48 (9960): called boinc_finish(0) </stderr_txt> ]]>