Task 99131181

Name	ebola_RdRp_v1_sidock_00526072_r1_s-24.0_0
Workunit	69646301
Created	1 Feb 2026, 0:02:23 UTC
Sent	2 Feb 2026, 1:46:31 UTC
Report deadline	6 Feb 2026, 1:46:31 UTC
Received	2 Feb 2026, 14:07:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 23 min 35 sec
CPU time	7 hours 22 min 41 sec
Validate state	Valid
Credit	647.59
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.01 MB
Peak swap size	224.48 MB
Peak disk usage	24.70 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:18:39 (11256): wrapper (7.17.26016): starting 03:18:39 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:11 (10424): wrapper (7.17.26016): starting 05:42:11 (10424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:25 (14652): wrapper (7.17.26016): starting 10:10:25 (14652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:17 (14652): bin\cmdock.exe exited; CPU time 18287.390625 15:24:17 (14652): called boinc_finish(0) </stderr_txt> ]]>