Task 96907930

Name	ebola_RdRp_v1_sidock_00021726_r2_s-24.0_0
Workunit	67628918
Created	29 Oct 2025, 9:39:06 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 19:43:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 24 min 22 sec
CPU time	6 hours 17 min 44 sec
Validate state	Valid
Credit	1,096.94
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.99 MB
Peak swap size	223.70 MB
Peak disk usage	21.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:46 (69096): wrapper (7.17.26016): starting 13:08:46 (69096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:29 (56512): wrapper (7.17.26016): starting 09:05:29 (56512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:09 (25304): wrapper (7.17.26016): starting 14:37:09 (25304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:30 (25304): bin\cmdock.exe exited; CPU time 371.125000 14:43:30 (25304): called boinc_finish(0) </stderr_txt> ]]>