Task 83928396

Name	ebola_GP_v1_sidock_00249631_r2_s-20.0_0
Workunit	55183791
Created	25 Sep 2024, 10:55:06 UTC
Sent	25 Sep 2024, 22:19:25 UTC
Report deadline	27 Sep 2024, 22:19:25 UTC
Received	27 Sep 2024, 12:43:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	4 hours 20 min 34 sec
CPU time	4 hours 12 min 53 sec
Validate state	Valid
Credit	90.30
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.52 MB
Peak swap size	88.94 MB
Peak disk usage	28.33 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:34:28 (13996): wrapper (7.17.26016): starting 00:34:28 (13996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:20 (968): wrapper (7.17.26016): starting 02:09:20 (968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:08 (968): bin\cmdock.exe exited; CPU time 12424.109375 05:43:08 (968): called boinc_finish(0) </stderr_txt> ]]>