Task 84555638

Name	ebola_GP_v1_sidock_00397042_r2_s-20.0_0
Workunit	55793435
Created	2 Oct 2024, 3:01:10 UTC
Sent	3 Oct 2024, 0:31:27 UTC
Report deadline	5 Oct 2024, 0:31:27 UTC
Received	3 Oct 2024, 14:50:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 8 min 55 sec
CPU time	18 min 59 sec
Validate state	Valid
Credit	67.74
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.87 MB
Peak swap size	89.08 MB
Peak disk usage	16.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:14:29 (22644): wrapper (7.17.26016): starting 17:14:29 (22644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:37 (1428): wrapper (7.17.26016): starting 17:23:37 (1428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:10 (1420): wrapper (7.17.26016): starting 17:50:10 (1420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:49 (2968): wrapper (7.17.26016): starting 17:57:49 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:32 (2968): bin\cmdock.exe exited; CPU time 1088.437500 21:49:32 (2968): called boinc_finish(0) </stderr_txt> ]]>