Task 98927055

Name	ebola_RdRp_v1_sidock_00449168_r3_s-24.0_1
Workunit	69338687
Created	23 Jan 2026, 8:23:41 UTC
Sent	24 Jan 2026, 15:01:18 UTC
Report deadline	28 Jan 2026, 15:01:18 UTC
Received	26 Jan 2026, 3:48:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59886
Run time	9 hours 41 min 49 sec
CPU time	9 hours 34 min 26 sec
Validate state	Valid
Credit	595.62
Device peak FLOPS	7.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	223.38 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:01:25 (25020): wrapper (7.17.26016): starting 11:01:25 (25020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:23 (21248): wrapper (7.17.26016): starting 14:01:23 (21248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:32 (21248): bin\cmdock.exe exited; CPU time 34295.828125 23:48:32 (21248): called boinc_finish(0) </stderr_txt> ]]>