Task 84079369

Name	ebola_GP_v1_sidock_00285963_r2_s-20.0_0
Workunit	55329119
Created	27 Sep 2024, 12:13:01 UTC
Sent	27 Sep 2024, 18:47:48 UTC
Report deadline	29 Sep 2024, 18:47:48 UTC
Received	28 Sep 2024, 12:38:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46456
Run time	14 min 58 sec
CPU time	8 min 34 sec
Validate state	Valid
Credit	22.19
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.86 MB
Peak swap size	87.62 MB
Peak disk usage	15.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:15:21 (9580): wrapper (7.17.26016): starting 22:15:21 (9580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:06 (9436): wrapper (7.17.26016): starting 14:22:06 (9436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:32 (9436): bin\cmdock.exe exited; CPU time 514.906250 14:36:32 (9436): called boinc_finish(0) </stderr_txt> ]]>