Task 84137076

Name	ebola_GP_v1_sidock_00258184_r3_s-20.0_1
Workunit	55218004
Created	28 Sep 2024, 8:28:21 UTC
Sent	28 Sep 2024, 10:16:06 UTC
Report deadline	30 Sep 2024, 10:16:06 UTC
Received	28 Sep 2024, 18:50:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53429
Run time	1 hours 57 min 25 sec
CPU time	1 hours 57 min 25 sec
Validate state	Valid
Credit	115.01
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.18 MB
Peak swap size	89.59 MB
Peak disk usage	20.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:19:36 (17800): wrapper (7.17.26016): starting 10:19:36 (17800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:17 (13832): wrapper (7.17.26016): starting 13:46:17 (13832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:30 (13832): bin\cmdock.exe exited; CPU time 1493.015625 14:14:30 (13832): called boinc_finish(0) </stderr_txt> ]]>