Task 99106250

Name	ebola_RdRp_v1_sidock_00499134_r1_s-24.0_1
Workunit	69538549
Created	31 Jan 2026, 16:59:36 UTC
Sent	31 Jan 2026, 23:56:33 UTC
Report deadline	4 Feb 2026, 23:56:33 UTC
Received	2 Feb 2026, 22:40:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24424
Run time	17 hours 42 min 57 sec
CPU time	17 hours 41 min 17 sec
Validate state	Valid
Credit	614.90
Device peak FLOPS	3.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.86 MB
Peak disk usage	32.25 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:24:46 (1556): wrapper (7.17.26016): starting 03:24:46 (1556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:33 (8184): wrapper (7.17.26016): starting 07:58:33 (8184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:48 (8184): bin\cmdock.exe exited; CPU time 60046.984375 00:40:48 (8184): called boinc_finish(0) </stderr_txt> ]]>