Task 100239900

Name	ebola_RdRp_v1_sidock_00778193_r2_s-24.0_0
Workunit	70654786
Created	20 Mar 2026, 18:46:15 UTC
Sent	23 Mar 2026, 18:50:02 UTC
Report deadline	27 Mar 2026, 18:50:02 UTC
Received	24 Mar 2026, 3:36:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83767
Run time	6 hours 17 min 2 sec
CPU time	6 hours 13 min 44 sec
Validate state	Valid
Credit	562.17
Device peak FLOPS	10.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.70 MB
Peak swap size	223.54 MB
Peak disk usage	22.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:42:08 (16080): wrapper (7.17.26016): starting 15:42:08 (16080): 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) 19:05:38 (19232): wrapper (7.17.26016): starting 19:05:38 (19232): 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) 23:36:27 (19232): bin\cmdock.exe exited; CPU time 12848.593750 23:36:27 (19232): called boinc_finish(0) </stderr_txt> ]]>