Task 84137070

Name	ebola_GP_v1_sidock_00258186_r4_s-20.0_1
Workunit	55218013
Created	28 Sep 2024, 8:28:19 UTC
Sent	28 Sep 2024, 10:16:20 UTC
Report deadline	30 Sep 2024, 10:16:20 UTC
Received	28 Sep 2024, 20:15:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59338
Run time	2 hours 27 min 16 sec
CPU time	1 hours 28 min 53 sec
Validate state	Valid
Credit	164.48
Device peak FLOPS	6.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.35 MB
Peak disk usage	15.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:01:58 (302672): wrapper (7.17.26016): starting 11:01:58 (302672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:50 (301908): wrapper (7.17.26016): starting 12:41:50 (301908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:57 (282204): wrapper (7.17.26016): starting 12:46:57 (282204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:51 (282204): bin\cmdock.exe exited; CPU time 3479.921875 14:48:51 (282204): called boinc_finish(0) </stderr_txt> ]]>