Task 84079386

Name	ebola_GP_v1_sidock_00285971_r3_s-20.0_0
Workunit	55329152
Created	27 Sep 2024, 12:13:03 UTC
Sent	27 Sep 2024, 18:47:48 UTC
Report deadline	29 Sep 2024, 18:47:48 UTC
Received	28 Sep 2024, 12:47:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46456
Run time	24 min 47 sec
CPU time	17 min 45 sec
Validate state	Valid
Credit	37.41
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.70 MB
Peak swap size	88.43 MB
Peak disk usage	15.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:31:51 (3044): wrapper (7.17.26016): starting 22:31:51 (3044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:06 (1536): wrapper (7.17.26016): starting 14:22:06 (1536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:22 (1536): bin\cmdock.exe exited; CPU time 1065.859375 14:46:22 (1536): called boinc_finish(0) </stderr_txt> ]]>