Task 83970839

Name	ebola_GP_v1_sidock_00200911_r2_s-20.0_1
Workunit	54968911
Created	25 Sep 2024, 17:32:27 UTC
Sent	26 Sep 2024, 10:56:01 UTC
Report deadline	28 Sep 2024, 10:56:01 UTC
Received	28 Sep 2024, 5:43:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24008
Run time	2 hours 56 min 21 sec
CPU time	2 hours 56 min 21 sec
Validate state	Valid
Credit	66.26
Device peak FLOPS	2.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	89.89 MB
Peak swap size	88.46 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:46:29 (2808): wrapper (7.17.26016): starting 17:46:29 (2808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:08 (3648): wrapper (7.17.26016): starting 11:20:08 (3648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:54 (3648): bin\cmdock.exe exited; CPU time 4252.805661 12:42:54 (3648): called boinc_finish(0) </stderr_txt> ]]>