Task 96839490

Name	ebola_RdRp_v1_sidock_00015961_r3_s-24.0_1
Workunit	67545867
Created	28 Oct 2025, 18:31:35 UTC
Sent	29 Oct 2025, 8:08:08 UTC
Report deadline	2 Nov 2025, 8:08:08 UTC
Received	31 Oct 2025, 9:51:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	9 hours 10 min 40 sec
CPU time	9 hours 9 min 6 sec
Validate state	Valid
Credit	515.36
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.84 MB
Peak swap size	222.74 MB
Peak disk usage	24.55 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:09:21 (14448): wrapper (7.17.26016): starting 09:09:21 (14448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:23 (13508): wrapper (7.17.26016): starting 13:17:23 (13508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (22844): wrapper (7.17.26016): starting 22:20:58 (22844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:20 (22844): bin\cmdock.exe exited; CPU time 16064.562500 02:51:20 (22844): called boinc_finish(0) </stderr_txt> ]]>