Task 97208022

Name	ebola_RdRp_v1_sidock_00090803_r1_s-24.0_0
Workunit	67905225
Created	9 Nov 2025, 16:37:09 UTC
Sent	11 Nov 2025, 2:28:50 UTC
Report deadline	15 Nov 2025, 2:28:50 UTC
Received	12 Nov 2025, 2:10:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24027
Run time	7 hours 15 min 57 sec
CPU time	6 hours 55 min 44 sec
Validate state	Valid
Credit	418.26
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	224.89 MB
Peak disk usage	22.76 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:39:09 (9740): wrapper (7.17.26016): starting 05:39:09 (9740): 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) 23:00:02 (8596): wrapper (7.17.26016): starting 23:00:02 (8596): 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) 02:45:20 (8888): wrapper (7.17.26016): starting 02:45:20 (8888): 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) 05:10:10 (8888): bin\cmdock.exe exited; CPU time 8315.687500 05:10:10 (8888): called boinc_finish(0) </stderr_txt> ]]>