Task 100162907

Name	ebola_RdRp_v1_sidock_00749885_r3_s-24.0_1
Workunit	70541555
Created	19 Mar 2026, 8:30:31 UTC
Sent	20 Mar 2026, 14:43:34 UTC
Report deadline	24 Mar 2026, 14:43:34 UTC
Received	21 Mar 2026, 10:53:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	4 hours 55 min 27 sec
CPU time	4 hours 55 min 27 sec
Validate state	Valid
Credit	599.09
Device peak FLOPS	10.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.11 MB
Peak swap size	226.60 MB
Peak disk usage	27.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:43:37 (14084): wrapper (7.17.26016): starting 17:43:37 (14084): 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) 09:17:13 (22156): wrapper (7.17.26016): starting 09:17:13 (22156): 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) 10:53:12 (22156): bin\cmdock.exe exited; CPU time 4483.125000 10:53:12 (22156): called boinc_finish(0) </stderr_txt> ]]>