Task 100011960

Name	ebola_RdRp_v1_sidock_00725059_r3_s-24.0_0
Workunit	70442251
Created	14 Mar 2026, 13:37:29 UTC
Sent	15 Mar 2026, 7:26:40 UTC
Report deadline	19 Mar 2026, 7:26:40 UTC
Received	16 Mar 2026, 14:49:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	11 hours 19 min 48 sec
CPU time	11 hours 19 min 48 sec
Validate state	Valid
Credit	503.51
Device peak FLOPS	5.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.25 MB
Peak swap size	222.77 MB
Peak disk usage	24.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:26:47 (8552): wrapper (7.17.26016): starting 16:26:47 (8552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:09 (25028): wrapper (7.17.26016): starting 08:11:09 (25028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:40 (2332): wrapper (7.17.26016): starting 16:54:40 (2332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:42 (2332): bin\cmdock.exe exited; CPU time 18446.828125 23:48:42 (2332): called boinc_finish(0) </stderr_txt> ]]>