Task 98578036

Name	ebola_RdRp_v1_sidock_00385774_r4_s-24.0_1
Workunit	69085112
Created	11 Jan 2026, 15:48:11 UTC
Sent	11 Jan 2026, 17:55:37 UTC
Report deadline	15 Jan 2026, 17:55:37 UTC
Received	15 Jan 2026, 6:27:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31646
Run time	13 hours 46 min 34 sec
CPU time	12 hours 54 min 27 sec
Validate state	Valid
Credit	510.80
Device peak FLOPS	3.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.00 MB
Peak swap size	222.29 MB
Peak disk usage	23.38 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:14:19 (12488): wrapper (7.17.26016): starting 19:14:19 (12488): 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) 22:08:40 (12124): wrapper (7.17.26016): starting 22:08:40 (12124): 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) 14:23:40 (11800): wrapper (7.17.26016): starting 14:23:40 (11800): 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) 01:27:16 (11800): bin\cmdock.exe exited; CPU time 36826.656250 01:27:17 (11800): called boinc_finish(0) </stderr_txt> ]]>