Task 99092595

Name	ebola_RdRp_v1_sidock_00518700_r1_s-24.0_0
Workunit	69616813
Created	28 Jan 2026, 2:46:31 UTC
Sent	31 Jan 2026, 12:37:08 UTC
Report deadline	4 Feb 2026, 12:37:08 UTC
Received	1 Feb 2026, 11:24:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	4 hours 52 min 15 sec
CPU time	4 hours 49 min 29 sec
Validate state	Valid
Credit	540.60
Device peak FLOPS	5.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	223.14 MB
Peak disk usage	27.73 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:13:44 (2112): wrapper (7.17.26016): starting 19:13:44 (2112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:33 (7384): wrapper (7.17.26016): starting 09:05:33 (7384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:31 (7384): bin\cmdock.exe exited; CPU time 11823.500000 12:24:31 (7384): called boinc_finish(0) </stderr_txt> ]]>