Task 100012616

Name	ebola_RdRp_v1_sidock_00725236_r3_s-24.0_0
Workunit	70442959
Created	14 Mar 2026, 13:38:01 UTC
Sent	15 Mar 2026, 8:04:57 UTC
Report deadline	19 Mar 2026, 8:04:57 UTC
Received	17 Mar 2026, 15:40:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70293
Run time	18 hours 0 min 3 sec
CPU time	18 hours 0 min 3 sec
Validate state	Valid
Credit	1,074.35
Device peak FLOPS	6.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.95 MB
Peak swap size	223.93 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:59:24 (5156): wrapper (7.17.26016): starting 10:59:24 (5156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:41 (9088): wrapper (7.17.26016): starting 11:30:41 (9088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:23 (14952): wrapper (7.17.26016): starting 12:09:23 (14952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:32 (9196): wrapper (7.17.26016): starting 10:16:32 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:02 (9196): bin\cmdock.exe exited; CPU time 14328.109375 16:40:02 (9196): called boinc_finish(0) </stderr_txt> ]]>