Task 98658711

Name	ebola_RdRp_v1_sidock_00397711_r1_s-24.0_1
Workunit	69132857
Created	12 Jan 2026, 0:47:37 UTC
Sent	14 Jan 2026, 20:51:17 UTC
Report deadline	18 Jan 2026, 20:51:17 UTC
Received	16 Jan 2026, 8:12:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73325
Run time	1 days 10 hours 31 min 13 sec
CPU time	1 days 2 hours 36 min 54 sec
Validate state	Valid
Credit	466.82
Device peak FLOPS	2.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.50 MB
Peak swap size	223.60 MB
Peak disk usage	22.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:51:32 (5592): wrapper (7.17.26016): starting 22:51:32 (5592): 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) 22:37:14 (14256): wrapper (7.17.26016): starting 22:37:14 (14256): 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) 10:11:28 (14256): bin\cmdock.exe exited; CPU time 32378.250000 10:11:34 (14256): called boinc_finish(0) </stderr_txt> ]]>