Task 100239899

Name	ebola_RdRp_v1_sidock_00778185_r3_s-24.0_0
Workunit	70654755
Created	20 Mar 2026, 18:46:15 UTC
Sent	23 Mar 2026, 18:50:03 UTC
Report deadline	27 Mar 2026, 18:50:03 UTC
Received	24 Mar 2026, 3:40:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83767
Run time	6 hours 20 min 45 sec
CPU time	6 hours 17 min 3 sec
Validate state	Valid
Credit	571.21
Device peak FLOPS	10.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	223.24 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:37:53 (14292): wrapper (7.17.26016): starting 15:37:53 (14292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:38 (18412): wrapper (7.17.26016): starting 19:05:38 (18412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:10 (11200): wrapper (7.17.26016): starting 23:38:10 (11200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:15 (11200): bin\cmdock.exe exited; CPU time 96.531250 23:40:15 (11200): called boinc_finish(0) </stderr_txt> ]]>