Task 84053762

Name	ebola_GP_v1_sidock_00232343_r4_s-20.0_1
Workunit	55094641
Created	26 Sep 2024, 23:59:41 UTC
Sent	27 Sep 2024, 11:39:27 UTC
Report deadline	29 Sep 2024, 11:39:27 UTC
Received	28 Sep 2024, 0:50:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59385
Run time	2 hours 8 min 8 sec
CPU time	2 hours 6 min 53 sec
Validate state	Valid
Credit	102.21
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.62 MB
Peak swap size	88.91 MB
Peak disk usage	16.80 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:51:25 (8912): wrapper (7.17.26016): starting 21:51:25 (8912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:54 (15724): wrapper (7.17.26016): starting 00:43:54 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:57 (12960): wrapper (7.17.26016): starting 01:05:57 (12960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:05 (13528): wrapper (7.17.26016): starting 01:42:05 (13528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:12 (13528): bin\cmdock.exe exited; CPU time 4046.453125 02:50:12 (13528): called boinc_finish(0) </stderr_txt> ]]>