Task 84053728

Name	ebola_GP_v1_sidock_00232116_r2_s-20.0_1
Workunit	55093731
Created	26 Sep 2024, 23:45:52 UTC
Sent	27 Sep 2024, 11:39:28 UTC
Report deadline	29 Sep 2024, 11:39:28 UTC
Received	28 Sep 2024, 14:09:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59299
Run time	3 hours 18 min 24 sec
CPU time	2 hours 56 min 19 sec
Validate state	Valid
Credit	92.99
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.25 MB
Peak swap size	90.00 MB
Peak disk usage	22.87 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 14:00:16 (18048): wrapper (7.17.26016): starting 14:00:16 (18048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:19:46 (55664): wrapper (7.17.26016): starting 16:19:46 (55664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:06 (55664): bin\cmdock.exe exited; CPU time 3990.859375 17:34:06 (55664): called boinc_finish(0) </stderr_txt> ]]>