Task 100232839

Name	ebola_RdRp_v1_sidock_00776430_r4_s-24.0_0
Workunit	70647736
Created	20 Mar 2026, 18:39:50 UTC
Sent	23 Mar 2026, 12:18:19 UTC
Report deadline	27 Mar 2026, 12:18:19 UTC
Received	24 Mar 2026, 8:23:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69998
Run time	6 hours 37 min
CPU time	6 hours 32 min 37 sec
Validate state	Valid
Credit	674.29
Device peak FLOPS	10.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.84 MB
Peak swap size	225.07 MB
Peak disk usage	25.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:48:09 (2892): wrapper (7.17.26016): starting 13:48:09 (2892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:51 (22384): wrapper (7.17.26016): starting 21:10:51 (22384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:00 (2692): wrapper (7.17.26016): starting 08:59:00 (2692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:23 (2692): bin\cmdock.exe exited; CPU time 1304.140625 09:23:23 (2692): called boinc_finish(0) </stderr_txt> ]]>