Task 99011778

Name	ebola_RdRp_v1_sidock_00462931_r1_s-24.0_1
Workunit	69393737
Created	25 Jan 2026, 14:37:46 UTC
Sent	27 Jan 2026, 21:19:53 UTC
Report deadline	31 Jan 2026, 21:19:53 UTC
Received	1 Feb 2026, 2:52:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67382
Run time	7 hours 40 min 14 sec
CPU time	7 hours 38 min 35 sec
Validate state	Valid
Credit	526.06
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.75 MB
Peak swap size	223.71 MB
Peak disk usage	30.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:24:41 (1492): wrapper (7.17.26016): starting 07:24:41 (1492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:55 (16488): wrapper (7.17.26016): starting 17:35:55 (16488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:30 (16488): bin\cmdock.exe exited; CPU time 3506.281250 21:52:30 (16488): called boinc_finish(0) </stderr_txt> ]]>