Task 98636863

Name	ebola_RdRp_v1_sidock_00414674_r2_s-24.0_0
Workunit	69200710
Created	11 Jan 2026, 18:01:55 UTC
Sent	13 Jan 2026, 23:27:08 UTC
Report deadline	17 Jan 2026, 23:27:08 UTC
Received	14 Jan 2026, 22:46:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44472
Run time	8 hours 45 min 21 sec
CPU time	8 hours 43 min 13 sec
Validate state	Valid
Credit	529.77
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	221.35 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:26:38 (6952): wrapper (7.17.26016): starting 11:26:38 (6952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:00 (10408): wrapper (7.17.26016): starting 07:00:00 (10408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:23 (10408): bin\cmdock.exe exited; CPU time 9930.765625 09:46:23 (10408): called boinc_finish(0) </stderr_txt> ]]>