Task 100232459

Name	ebola_RdRp_v1_sidock_00745203_r2_s-24.0_1
Workunit	70522826
Created	20 Mar 2026, 18:39:31 UTC
Sent	23 Mar 2026, 11:51:41 UTC
Report deadline	27 Mar 2026, 11:51:41 UTC
Received	25 Mar 2026, 3:11:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80412
Run time	18 hours 38 min 59 sec
CPU time	10 hours 57 min 47 sec
Validate state	Valid
Credit	645.85
Device peak FLOPS	4.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.03 MB
Peak swap size	223.07 MB
Peak disk usage	27.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:51:48 (31228): wrapper (7.17.26016): starting 20:51:48 (31228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:11 (20792): wrapper (7.17.26016): starting 11:21:11 (20792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:20 (22996): wrapper (7.17.26016): starting 11:42:20 (22996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:12 (22996): bin\cmdock.exe exited; CPU time 1628.515625 12:11:12 (22996): called boinc_finish(0) </stderr_txt> ]]>