Task 99778683

Name	ebola_RdRp_v1_sidock_00673384_r2_s-24.0_0
Workunit	70235550
Created	1 Mar 2026, 22:53:48 UTC
Sent	4 Mar 2026, 17:32:48 UTC
Report deadline	8 Mar 2026, 17:32:48 UTC
Received	7 Mar 2026, 1:27:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38786
Run time	7 hours 55 min 16 sec
CPU time	7 hours 38 min 6 sec
Validate state	Valid
Credit	741.05
Device peak FLOPS	9.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	222.81 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:08:36 (36980): wrapper (7.17.26016): starting 12:08:36 (36980): 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) 11:57:59 (46540): wrapper (7.17.26016): starting 11:57:59 (46540): 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) 06:19:08 (34156): wrapper (7.17.26016): starting 06:19:09 (34156): 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) 17:27:15 (34156): bin\cmdock.exe exited; CPU time 19017.187500 17:27:15 (34156): called boinc_finish(0) </stderr_txt> ]]>