Task 99801118

Name	ebola_RdRp_v1_sidock_00678981_r1_s-24.0_0
Workunit	70257937
Created	1 Mar 2026, 23:12:02 UTC
Sent	5 Mar 2026, 21:41:44 UTC
Report deadline	9 Mar 2026, 21:41:44 UTC
Received	7 Mar 2026, 0:12:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83844
Run time	10 hours 19 min 58 sec
CPU time	9 hours 57 min 32 sec
Validate state	Valid
Credit	654.97
Device peak FLOPS	7.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	222.01 MB
Peak disk usage	20.25 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:56:48 (4472): wrapper (7.17.26016): starting 23:56:48 (4472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:14 (16348): wrapper (7.17.26016): starting 01:16:14 (16348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:33 (16392): wrapper (7.17.26016): starting 03:51:33 (16392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:41 (25108): wrapper (7.17.26016): starting 07:40:41 (25108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:51 (27416): wrapper (7.17.26016): starting 10:33:51 (27416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:16 (27416): bin\cmdock.exe exited; CPU time 19526.531250 16:12:16 (27416): called boinc_finish(0) </stderr_txt> ]]>