Task 98144826

Name	ebola_RdRp_v1_sidock_00286143_r3_s-24.0_1
Workunit	68686587
Created	26 Dec 2025, 1:23:55 UTC
Sent	26 Dec 2025, 9:12:08 UTC
Report deadline	30 Dec 2025, 9:12:08 UTC
Received	27 Dec 2025, 7:49:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	10 hours 39 min 53 sec
CPU time	10 hours 35 min 7 sec
Validate state	Valid
Credit	413.82
Device peak FLOPS	6.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.00 MB
Peak swap size	223.59 MB
Peak disk usage	21.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:14:30 (34192): wrapper (7.17.26016): starting 01:14:30 (34192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:57 (21904): wrapper (7.17.26016): starting 16:45:57 (21904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:34 (2328): wrapper (7.17.26016): starting 20:23:34 (2328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:51 (2328): bin\cmdock.exe exited; CPU time 11964.125000 23:48:51 (2328): called boinc_finish(0) </stderr_txt> ]]>