Task 84008493

Name	ebola_GP_v1_sidock_00269019_r4_s-20.0_0
Workunit	55261345
Created	26 Sep 2024, 11:42:44 UTC
Sent	26 Sep 2024, 22:23:32 UTC
Report deadline	28 Sep 2024, 22:23:32 UTC
Received	27 Sep 2024, 4:03:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 32 min 52 sec
CPU time	1 hours 32 min 33 sec
Validate state	Valid
Credit	94.46
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.46 MB
Peak swap size	89.34 MB
Peak disk usage	22.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:27:24 (1816): wrapper (7.17.26016): starting 03:27:24 (1816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:05 (6496): wrapper (7.17.26016): starting 03:34:05 (6496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:49 (8344): wrapper (7.17.26016): starting 04:45:49 (8344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:36 (8344): bin\cmdock.exe exited; CPU time 4098.406250 05:55:36 (8344): called boinc_finish(0) </stderr_txt> ]]>