Task 84113238

Name	ebola_GP_v1_sidock_00294411_r1_s-20.0_0
Workunit	55362910
Created	27 Sep 2024, 12:44:27 UTC
Sent	28 Sep 2024, 4:01:57 UTC
Report deadline	30 Sep 2024, 4:01:57 UTC
Received	28 Sep 2024, 18:02:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 23 min 3 sec
CPU time	3 hours 16 min 54 sec
Validate state	Valid
Credit	82.65
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.16 MB
Peak swap size	89.53 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:04:43 (8472): wrapper (7.17.26016): starting 07:04:44 (8472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:21 (12044): wrapper (7.17.26016): starting 08:13:21 (12044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:51 (12044): bin\cmdock.exe exited; CPU time 8328.875000 10:48:51 (12044): called boinc_finish(0) </stderr_txt> ]]>