Task 100016957

Name	ebola_RdRp_v1_sidock_00726312_r1_s-24.0_0
Workunit	70447261
Created	14 Mar 2026, 13:41:45 UTC
Sent	15 Mar 2026, 11:33:13 UTC
Report deadline	19 Mar 2026, 11:33:13 UTC
Received	17 Mar 2026, 16:02:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70293
Run time	18 hours 8 min 43 sec
CPU time	18 hours 8 min 43 sec
Validate state	Valid
Credit	1,067.95
Device peak FLOPS	6.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.91 MB
Peak swap size	222.62 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:02:16 (17304): wrapper (7.17.26016): starting 11:02:16 (17304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:41 (15100): wrapper (7.17.26016): starting 11:30:41 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:23 (1340): wrapper (7.17.26016): starting 12:09:23 (1340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:32 (7236): wrapper (7.17.26016): starting 10:16:32 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:52 (7236): bin\cmdock.exe exited; CPU time 15089.500000 17:01:52 (7236): called boinc_finish(0) </stderr_txt> ]]>