Task 84884259

Name	ebola_GP_v1_sidock_00476845_r4_s-20.0_0
Workunit	56112649
Created	5 Oct 2024, 13:34:54 UTC
Sent	6 Oct 2024, 3:18:59 UTC
Report deadline	8 Oct 2024, 3:18:59 UTC
Received	6 Oct 2024, 6:18:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 6 min 29 sec
CPU time	1 hours 56 min 29 sec
Validate state	Valid
Credit	94.86
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.40 MB
Peak swap size	88.29 MB
Peak disk usage	15.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:09 (17776): wrapper (7.17.26016): starting 23:19:09 (17776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:33 (25880): wrapper (7.17.26016): starting 00:38:33 (25880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:20 (23228): wrapper (7.17.26016): starting 01:23:20 (23228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:13 (23228): bin\cmdock.exe exited; CPU time 611.875000 01:34:13 (23228): called boinc_finish(0) </stderr_txt> ]]>