Task 84795650

Name	ebola_GP_v1_sidock_00454986_r3_s-20.0_0
Workunit	56025212
Created	4 Oct 2024, 20:05:51 UTC
Sent	5 Oct 2024, 8:33:34 UTC
Report deadline	7 Oct 2024, 8:33:34 UTC
Received	5 Oct 2024, 14:36:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59505
Run time	1 hours 19 min 37 sec
CPU time	1 hours 18 min 59 sec
Validate state	Valid
Credit	65.97
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.08 MB
Peak swap size	89.93 MB
Peak disk usage	17.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:08:37 (13104): wrapper (7.17.26016): starting 15:08:37 (13104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:24 (14792): wrapper (7.17.26016): starting 17:16:24 (14792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:09 (14792): bin\cmdock.exe exited; CPU time 1173.421875 17:36:09 (14792): called boinc_finish(0) </stderr_txt> ]]>