Task 96907965

Name	ebola_RdRp_v1_sidock_00021739_r1_s-24.0_0
Workunit	67628969
Created	29 Oct 2025, 9:39:08 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 16:19:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 16 min 37 sec
CPU time	6 hours 9 min 41 sec
Validate state	Valid
Credit	1,134.40
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.41 MB
Peak swap size	222.86 MB
Peak disk usage	21.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:41 (58456): wrapper (7.17.26016): starting 13:08:41 (58456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:29 (40076): wrapper (7.17.26016): starting 09:04:29 (40076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:09 (58784): wrapper (7.17.26016): starting 11:15:09 (58784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:29 (58784): bin\cmdock.exe exited; CPU time 257.250000 11:19:29 (58784): called boinc_finish(0) </stderr_txt> ]]>