Task 100059180

Name	ebola_RdRp_v1_sidock_00736844_r4_s-24.0_0
Workunit	70489392
Created	14 Mar 2026, 14:17:57 UTC
Sent	16 Mar 2026, 23:47:14 UTC
Report deadline	20 Mar 2026, 23:47:14 UTC
Received	17 Mar 2026, 23:56:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54322
Run time	7 hours 0 min 45 sec
CPU time	6 hours 59 min 52 sec
Validate state	Valid
Credit	469.23
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.24 MB
Peak swap size	222.95 MB
Peak disk usage	19.05 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:05:32 (21564): wrapper (7.17.26016): starting 07:05:32 (21564): 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) 18:46:04 (11332): wrapper (7.17.26016): starting 18:46:04 (11332): 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) 18:49:56 (24328): wrapper (7.17.26016): starting 18:49:57 (24328): 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) 18:56:13 (24328): bin\cmdock.exe exited; CPU time 209.968750 18:56:13 (24328): called boinc_finish(0) </stderr_txt> ]]>