Task 100310899

Name	ebola_RdRp_v1_sidock_00793839_r2_s-24.0_0
Workunit	70717370
Created	24 Mar 2026, 9:48:35 UTC
Sent	27 Mar 2026, 4:56:25 UTC
Report deadline	31 Mar 2026, 4:56:25 UTC
Received	28 Mar 2026, 0:18:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18247
Run time	7 hours 24 min 37 sec
CPU time	7 hours 23 min 14 sec
Validate state	Valid
Credit	583.76
Device peak FLOPS	5.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.10 MB
Peak swap size	223.06 MB
Peak disk usage	26.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:56:28 (21900): wrapper (7.17.26016): starting 00:56:28 (21900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:25 (14872): wrapper (7.17.26016): starting 12:48:25 (14872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:12 (14872): bin\cmdock.exe exited; CPU time 19036.046875 20:18:12 (14872): called boinc_finish(0) </stderr_txt> ]]>