Task 99101314

Name	ebola_RdRp_v1_sidock_00486312_r1_s-24.0_1
Workunit	69487261
Created	29 Jan 2026, 15:51:02 UTC
Sent	31 Jan 2026, 19:52:50 UTC
Report deadline	4 Feb 2026, 19:52:50 UTC
Received	1 Feb 2026, 14:15:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55004
Run time	15 hours 55 min 24 sec
CPU time	15 hours 30 min 16 sec
Validate state	Valid
Credit	604.81
Device peak FLOPS	4.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	222.88 MB
Peak disk usage	26.06 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:42 (12208): wrapper (7.17.26016): starting 23:13:42 (12208): 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) 10:49:07 (9944): wrapper (7.17.26016): starting 10:49:07 (9944): 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) 15:15:21 (9944): bin\cmdock.exe exited; CPU time 15549.812500 15:15:21 (9944): called boinc_finish(0) </stderr_txt> ]]>