Task 84018716

Name	ebola_GP_v1_sidock_00271576_r1_s-20.0_0
Workunit	55271570
Created	26 Sep 2024, 11:52:00 UTC
Sent	27 Sep 2024, 1:31:25 UTC
Report deadline	29 Sep 2024, 1:31:25 UTC
Received	27 Sep 2024, 6:28:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55000
Run time	4 hours 6 min 33 sec
CPU time	2 hours 35 min 53 sec
Validate state	Valid
Credit	82.23
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.27 MB
Peak swap size	90.13 MB
Peak disk usage	18.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:44:27 (18592): wrapper (7.17.26016): starting 09:44:27 (18592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:39 (17800): wrapper (7.17.26016): starting 12:58:39 (17800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:59 (17800): bin\cmdock.exe exited; CPU time 2262.828125 13:51:59 (17800): called boinc_finish(0) </stderr_txt> ]]>