Task 97011331

Name	ebola_RdRp_v1_sidock_00045446_r2_s-24.0_0
Workunit	67723798
Created	2 Nov 2025, 10:58:11 UTC
Sent	3 Nov 2025, 9:59:41 UTC
Report deadline	7 Nov 2025, 9:59:41 UTC
Received	4 Nov 2025, 9:48:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	14 hours 25 min 16 sec
CPU time	12 hours 59 min 31 sec
Validate state	Valid
Credit	487.47
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.36 MB
Peak swap size	224.21 MB
Peak disk usage	23.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:00:59 (20296): wrapper (7.17.26016): starting 04:00:59 (20296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:29 (25816): wrapper (7.17.26016): starting 20:01:30 (25816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:51 (30468): wrapper (7.17.26016): starting 03:01:51 (30468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:25 (30468): bin\cmdock.exe exited; CPU time 2569.781250 03:48:25 (30468): called boinc_finish(0) </stderr_txt> ]]>