Task 99106267

Name	ebola_RdRp_v1_sidock_00499189_r3_s-24.0_1
Workunit	69538771
Created	31 Jan 2026, 17:15:25 UTC
Sent	31 Jan 2026, 23:56:34 UTC
Report deadline	4 Feb 2026, 23:56:34 UTC
Received	3 Feb 2026, 1:49:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24424
Run time	16 hours 57 min 47 sec
CPU time	16 hours 56 min 11 sec
Validate state	Valid
Credit	608.71
Device peak FLOPS	3.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	223.59 MB
Peak disk usage	21.98 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:16:41 (9020): wrapper (7.17.26016): starting 08:16:41 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:46 (4136): wrapper (7.17.26016): starting 16:12:46 (4136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:57 (4136): bin\cmdock.exe exited; CPU time 41705.921875 03:48:57 (4136): called boinc_finish(0) </stderr_txt> ]]>