Task 98423244

Name	ebola_RdRp_v1_sidock_00364790_r4_s-24.0_0
Workunit	69001176
Created	5 Jan 2026, 14:36:55 UTC
Sent	6 Jan 2026, 7:25:47 UTC
Report deadline	10 Jan 2026, 7:25:47 UTC
Received	12 Jan 2026, 8:03:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	8 hours 26 min 28 sec
CPU time	8 hours 26 min 28 sec
Validate state	Valid
Credit	600.19
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.14 MB
Peak swap size	222.86 MB
Peak disk usage	27.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:40:06 (35112): wrapper (7.17.26016): starting 14:40:06 (35112): 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) 09:33:28 (9844): wrapper (7.17.26016): starting 09:33:29 (9844): 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) 09:50:19 (18336): wrapper (7.17.26016): starting 09:50:19 (18336): 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) 09:09:13 (10768): wrapper (7.17.26016): starting 09:09:13 (10768): 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) 15:02:57 (10768): bin\cmdock.exe exited; CPU time 9444.968750 15:02:57 (10768): called boinc_finish(0) </stderr_txt> ]]>