Task 84042877

Name	ebola_GP_v1_sidock_00277603_r2_s-20.0_0
Workunit	55295679
Created	26 Sep 2024, 12:14:46 UTC
Sent	27 Sep 2024, 8:38:40 UTC
Report deadline	29 Sep 2024, 8:38:40 UTC
Received	27 Sep 2024, 16:29:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 54 min 42 sec
CPU time	1 hours 49 min 33 sec
Validate state	Valid
Credit	68.88
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.41 MB
Peak swap size	89.11 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:20:29 (27528): wrapper (7.17.26016): starting 03:20:29 (27528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:12 (19976): wrapper (7.17.26016): starting 07:00:12 (19976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:12 (23012): wrapper (7.17.26016): starting 08:26:12 (23012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:35 (23012): bin\cmdock.exe exited; CPU time 199.765625 08:30:35 (23012): called boinc_finish(0) </stderr_txt> ]]>