Task 97082082

Name	ebola_RdRp_v1_sidock_00061359_r4_s-24.0_0
Workunit	67787452
Created	6 Nov 2025, 2:34:34 UTC
Sent	6 Nov 2025, 9:36:18 UTC
Report deadline	10 Nov 2025, 9:36:18 UTC
Received	7 Nov 2025, 7:41:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	13 hours 48 min 32 sec
CPU time	13 hours 36 min 1 sec
Validate state	Valid
Credit	539.12
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	222.84 MB
Peak disk usage	19.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:13:56 (15060): wrapper (7.17.26016): starting 13:13:56 (15060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:08 (15236): wrapper (7.17.26016): starting 18:40:08 (15236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:13 (3420): wrapper (7.17.26016): starting 00:54:13 (3420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:13 (3420): bin\cmdock.exe exited; CPU time 27585.359375 08:41:13 (3420): called boinc_finish(0) </stderr_txt> ]]>