Task 83442661

Name	ebola_GP_v1_sidock_00136166_r1_s-20.0_0
Workunit	54709930
Created	19 Sep 2024, 5:29:24 UTC
Sent	20 Sep 2024, 0:45:27 UTC
Report deadline	22 Sep 2024, 0:45:27 UTC
Received	20 Sep 2024, 13:07:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 0 min 16 sec
CPU time	1 hours 59 min 22 sec
Validate state	Valid
Credit	58.80
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.26 MB
Peak swap size	89.84 MB
Peak disk usage	15.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:12:35 (31184): wrapper (7.17.26016): starting 10:12:35 (31184): 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) 12:58:47 (30496): wrapper (7.17.26016): starting 12:58:47 (30496): 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) 13:06:27 (30496): bin\cmdock.exe exited; CPU time 426.281250 13:06:27 (30496): called boinc_finish(0) </stderr_txt> ]]>