Task 84077385

Name	ebola_GP_v1_sidock_00285473_r3_s-20.0_0
Workunit	55327160
Created	27 Sep 2024, 12:11:05 UTC
Sent	27 Sep 2024, 18:16:20 UTC
Report deadline	29 Sep 2024, 18:16:20 UTC
Received	28 Sep 2024, 18:11:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37884
Run time	1 hours 22 min 52 sec
CPU time	1 hours 22 min 52 sec
Validate state	Valid
Credit	92.23
Device peak FLOPS	6.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	96.02 MB
Peak swap size	90.01 MB
Peak disk usage	15.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:55:42 (23992): wrapper (7.17.26016): starting 14:55:42 (23992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:36 (26128): wrapper (7.17.26016): starting 18:03:36 (26128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:00 (26128): bin\cmdock.exe exited; CPU time 1462.937500 19:11:00 (26128): called boinc_finish(0) </stderr_txt> ]]>