Task 83909023

Name	ebola_GP_v1_sidock_00244788_r4_s-20.0_0
Workunit	55164421
Created	25 Sep 2024, 10:37:34 UTC
Sent	25 Sep 2024, 16:22:33 UTC
Report deadline	27 Sep 2024, 16:22:33 UTC
Received	27 Sep 2024, 11:22:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21159
Run time	1 hours 23 min 50 sec
CPU time	1 hours 23 min 50 sec
Validate state	Valid
Credit	93.58
Device peak FLOPS	5.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.83 MB
Peak swap size	89.66 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:05 (4396): wrapper (7.17.26016): starting 12:32:05 (4396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:34 (13204): wrapper (7.17.26016): starting 05:53:35 (13204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:16 (13204): bin\cmdock.exe exited; CPU time 328.984375 07:22:16 (13204): called boinc_finish(0) </stderr_txt> ]]>