Task 84103882

Name	ebola_GP_v1_sidock_00292076_r3_s-20.0_0
Workunit	55353572
Created	27 Sep 2024, 12:35:53 UTC
Sent	28 Sep 2024, 1:30:24 UTC
Report deadline	30 Sep 2024, 1:30:24 UTC
Received	29 Sep 2024, 2:51:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36865
Run time	1 hours 58 min 24 sec
CPU time	1 hours 52 min 9 sec
Validate state	Valid
Credit	94.58
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.77 MB
Peak swap size	88.68 MB
Peak disk usage	20.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:39 (61400): wrapper (7.17.26016): starting 19:17:39 (61400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:48 (23344): wrapper (7.17.26016): starting 21:12:48 (23344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:03 (23344): bin\cmdock.exe exited; CPU time 5150.765625 22:51:03 (23344): called boinc_finish(0) </stderr_txt> ]]>