Task 100045688

Name	ebola_RdRp_v1_sidock_00733499_r2_s-24.0_0
Workunit	70476010
Created	14 Mar 2026, 14:06:19 UTC
Sent	16 Mar 2026, 12:27:21 UTC
Report deadline	20 Mar 2026, 12:27:21 UTC
Received	17 Mar 2026, 13:02:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	9 hours 55 min 18 sec
CPU time	9 hours 55 min 18 sec
Validate state	Valid
Credit	530.58
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	222.55 MB
Peak disk usage	23.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:50:56 (14316): wrapper (7.17.26016): starting 14:50:56 (14316): 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) 18:17:29 (13984): wrapper (7.17.26016): starting 18:17:29 (13984): 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) 23:04:04 (13676): wrapper (7.17.26016): starting 23:04:04 (13676): 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) 14:02:43 (13676): bin\cmdock.exe exited; CPU time 18596.750000 14:02:43 (13676): called boinc_finish(0) </stderr_txt> ]]>