Task 97054030

Name	ebola_RdRp_v1_sidock_00056121_r3_s-24.0_0
Workunit	67766499
Created	2 Nov 2025, 11:33:27 UTC
Sent	5 Nov 2025, 5:57:19 UTC
Report deadline	9 Nov 2025, 5:57:19 UTC
Received	6 Nov 2025, 0:42:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62510
Run time	17 hours 50 min 44 sec
CPU time	17 hours 42 min 49 sec
Validate state	Valid
Credit	508.12
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	224.17 MB
Peak disk usage	18.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:59:43 (4892): wrapper (7.17.26016): starting 21:59:43 (4892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:56 (7480): wrapper (7.17.26016): starting 22:23:56 (7480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:56 (8972): wrapper (7.17.26016): starting 22:43:56 (8972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:09 (8972): bin\cmdock.exe exited; CPU time 63462.078125 16:42:09 (8972): called boinc_finish(0) </stderr_txt> ]]>