Task 99724150

Name	ebola_RdRp_v1_sidock_00640058_r2_s-24.0_1
Workunit	70102246
Created	1 Mar 2026, 12:47:39 UTC
Sent	1 Mar 2026, 22:13:11 UTC
Report deadline	5 Mar 2026, 22:13:11 UTC
Received	3 Mar 2026, 6:24:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 22 min 56 sec
CPU time	7 hours 19 min 5 sec
Validate state	Valid
Credit	638.65
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	222.75 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:23:42 (3036): wrapper (7.17.26016): starting 08:23:42 (3036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:55 (12920): wrapper (7.17.26016): starting 02:02:55 (12920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:25 (12920): bin\cmdock.exe exited; CPU time 19168.375000 07:24:25 (12920): called boinc_finish(0) </stderr_txt> ]]>