Task 97073821

Name	ebola_RdRp_v1_sidock_00030505_r1_s-24.0_1
Workunit	67664033
Created	4 Nov 2025, 12:05:43 UTC
Sent	6 Nov 2025, 1:01:45 UTC
Report deadline	10 Nov 2025, 1:01:45 UTC
Received	7 Nov 2025, 2:37:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68980
Run time	8 hours 46 min 46 sec
CPU time	8 hours 46 min 9 sec
Validate state	Valid
Credit	493.58
Device peak FLOPS	8.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.42 MB
Peak swap size	221.03 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:40:09 (16352): wrapper (7.17.26016): starting 20:40:09 (16352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:19 (296): wrapper (7.17.26016): starting 22:41:19 (296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:37:01 (296): bin\cmdock.exe exited; CPU time 24808.843750 05:37:01 (296): called boinc_finish(0) </stderr_txt> ]]>