Task 84049287

Name	ebola_GP_v1_sidock_00279210_r1_s-20.0_0
Workunit	55302106
Created	26 Sep 2024, 12:20:37 UTC
Sent	27 Sep 2024, 10:27:43 UTC
Report deadline	29 Sep 2024, 10:27:43 UTC
Received	27 Sep 2024, 18:07:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	2 hours 4 min 44 sec
CPU time	2 hours 1 min 52 sec
Validate state	Valid
Credit	77.24
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.04 MB
Peak swap size	89.63 MB
Peak disk usage	24.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:01:37 (15632): wrapper (7.17.26016): starting 05:01:37 (15632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:32 (18816): wrapper (7.17.26016): starting 08:26:32 (18816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:16 (18816): bin\cmdock.exe exited; CPU time 624.359375 10:06:16 (18816): called boinc_finish(0) </stderr_txt> ]]>