Task 98575948

Name	ebola_RdRp_v1_sidock_00366848_r2_s-24.0_1
Workunit	69009406
Created	10 Jan 2026, 13:58:50 UTC
Sent	11 Jan 2026, 16:16:17 UTC
Report deadline	15 Jan 2026, 16:16:17 UTC
Received	12 Jan 2026, 9:37:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	7 hours 57 min 31 sec
CPU time	7 hours 45 min 22 sec
Validate state	Valid
Credit	537.50
Device peak FLOPS	8.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.41 MB
Peak swap size	223.08 MB
Peak disk usage	19.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:16:23 (17648): wrapper (7.17.26016): starting 17:16:23 (17648): 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) 05:27:18 (10504): wrapper (7.17.26016): starting 05:27:19 (10504): 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) 05:41:36 (25144): wrapper (7.17.26016): starting 05:41:36 (25144): 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) 10:37:01 (25144): bin\cmdock.exe exited; CPU time 17214.718750 10:37:01 (25144): called boinc_finish(0) </stderr_txt> ]]>