Task 98927628

Name	ebola_RdRp_v1_sidock_00451206_r1_s-24.0_1
Workunit	69346837
Created	23 Jan 2026, 14:16:58 UTC
Sent	24 Jan 2026, 15:24:09 UTC
Report deadline	28 Jan 2026, 15:24:09 UTC
Received	25 Jan 2026, 8:11:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81624
Run time	5 hours 23 min 16 sec
CPU time	5 hours 11 min 50 sec
Validate state	Valid
Credit	520.43
Device peak FLOPS	10.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.23 MB
Peak swap size	223.21 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:49:51 (3496): wrapper (7.17.26016): starting 00:49:51 (3496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:27 (15632): wrapper (7.17.26016): starting 04:31:27 (15632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:50 (15632): bin\cmdock.exe exited; CPU time 16228.265625 09:11:50 (15632): called boinc_finish(0) </stderr_txt> ]]>