Task 98658632

Name	ebola_RdRp_v1_sidock_00388584_r4_s-24.0_1
Workunit	69096352
Created	12 Jan 2026, 0:02:49 UTC
Sent	14 Jan 2026, 20:43:02 UTC
Report deadline	18 Jan 2026, 20:43:02 UTC
Received	15 Jan 2026, 19:48:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31646
Run time	13 hours 5 min 46 sec
CPU time	12 hours 15 min 6 sec
Validate state	Valid
Credit	483.44
Device peak FLOPS	3.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.03 MB
Peak swap size	222.38 MB
Peak disk usage	27.16 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:27:23 (12424): wrapper (7.17.26016): starting 01:27:23 (12424): 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) 11:37:17 (9132): wrapper (7.17.26016): starting 11:37:17 (9132): 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) 14:48:26 (9132): bin\cmdock.exe exited; CPU time 10675.109375 14:48:26 (9132): called boinc_finish(0) </stderr_txt> ]]>