Task 84049258

Name	ebola_GP_v1_sidock_00279202_r3_s-20.0_0
Workunit	55302076
Created	26 Sep 2024, 12:20:35 UTC
Sent	27 Sep 2024, 10:27:43 UTC
Report deadline	29 Sep 2024, 10:27:43 UTC
Received	27 Sep 2024, 18:07:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	2 hours 3 min 22 sec
CPU time	2 hours 1 min 13 sec
Validate state	Valid
Credit	76.53
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.25 MB
Peak swap size	89.84 MB
Peak disk usage	15.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:06:08 (16468): wrapper (7.17.26016): starting 05:06:08 (16468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:24 (19184): wrapper (7.17.26016): starting 08:26:24 (19184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:46 (19184): bin\cmdock.exe exited; CPU time 781.750000 10:09:46 (19184): called boinc_finish(0) </stderr_txt> ]]>