Task 83402102

Name	ebola_GP_v1_sidock_00126041_r4_s-20.0_0
Workunit	54669433
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:34:00 UTC
Report deadline	21 Sep 2024, 12:34:00 UTC
Received	19 Sep 2024, 20:58:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 34 min 22 sec
CPU time	3 hours 25 min 13 sec
Validate state	Valid
Credit	53.29
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.65 MB
Peak swap size	90.07 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:44:53 (10220): wrapper (7.17.26016): starting 07:44:53 (10220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:29 (3668): wrapper (7.17.26016): starting 10:31:33 (3668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:25 (3668): bin\cmdock.exe exited; CPU time 8877.703125 13:14:25 (3668): called boinc_finish(0) </stderr_txt> ]]>