Task 100155482

Name	ebola_RdRp_v1_sidock_00759241_r4_s-24.0_0
Workunit	70578980
Created	17 Mar 2026, 14:17:27 UTC
Sent	20 Mar 2026, 8:18:40 UTC
Report deadline	24 Mar 2026, 8:18:40 UTC
Received	21 Mar 2026, 4:47:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	17 hours 57 min 45 sec
CPU time	15 hours 13 min
Validate state	Valid
Credit	591.55
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	221.23 MB
Peak disk usage	21.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:52:27 (30676): wrapper (7.17.26016): starting 05:52:27 (30676): 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) 08:06:39 (31872): wrapper (7.17.26016): starting 08:06:39 (31872): 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) 08:16:49 (27112): wrapper (7.17.26016): starting 08:16:49 (27112): 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) 00:47:18 (27112): bin\cmdock.exe exited; CPU time 48078.109375 00:47:18 (27112): called boinc_finish(0) </stderr_txt> ]]>