Task 98703847

Name	ebola_RdRp_v1_sidock_00428874_r3_s-24.0_0
Workunit	69257511
Created	15 Jan 2026, 5:22:28 UTC
Sent	16 Jan 2026, 11:42:25 UTC
Report deadline	20 Jan 2026, 11:42:25 UTC
Received	17 Jan 2026, 12:33:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	8 hours 36 min 32 sec
CPU time	8 hours 28 min 32 sec
Validate state	Valid
Credit	458.44
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	222.66 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:06:36 (32076): wrapper (7.17.26016): starting 12:06:36 (32076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:57 (19388): wrapper (7.17.26016): starting 10:35:57 (19388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:06 (19388): bin\cmdock.exe exited; CPU time 6938.593750 12:33:06 (19388): called boinc_finish(0) </stderr_txt> ]]>