Task 98669983

Name	ebola_RdRp_v1_sidock_00420412_r2_s-24.0_0
Workunit	69223662
Created	15 Jan 2026, 4:51:41 UTC
Sent	15 Jan 2026, 7:37:30 UTC
Report deadline	19 Jan 2026, 7:37:30 UTC
Received	19 Jan 2026, 4:08:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	8 hours 10 min 33 sec
CPU time	8 hours 9 min 30 sec
Validate state	Valid
Credit	518.17
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	223.67 MB
Peak disk usage	19.01 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:43:57 (15028): wrapper (7.17.26016): starting 15:43:57 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:37 (2960): wrapper (7.17.26016): starting 10:18:37 (2960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:22 (10696): wrapper (7.17.26016): starting 10:24:22 (10696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:27 (10696): bin\cmdock.exe exited; CPU time 6219.843750 12:08:27 (10696): called boinc_finish(0) </stderr_txt> ]]>