Task 84164157

Name	ebola_GP_v1_sidock_00306708_r1_s-20.0_0
Workunit	55412098
Created	28 Sep 2024, 10:34:53 UTC
Sent	28 Sep 2024, 17:18:19 UTC
Report deadline	30 Sep 2024, 17:18:19 UTC
Received	28 Sep 2024, 23:41:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	1 hours 53 min 21 sec
CPU time	1 hours 5 min 39 sec
Validate state	Valid
Credit	84.36
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	89.48 MB
Peak disk usage	19.88 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:18:26 (12224): wrapper (7.17.26016): starting 19:18:26 (12224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:05 (24264): wrapper (7.17.26016): starting 21:47:05 (24264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:04 (27164): wrapper (7.17.26016): starting 01:29:04 (27164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:34 (27164): bin\cmdock.exe exited; CPU time 270.406250 01:36:34 (27164): called boinc_finish(0) </stderr_txt> ]]>