Task 99187688

Name	ebola_RdRp_v1_sidock_00501818_r1_s-24.0_1
Workunit	69549285
Created	1 Feb 2026, 10:41:58 UTC
Sent	4 Feb 2026, 17:53:16 UTC
Report deadline	8 Feb 2026, 17:53:16 UTC
Received	6 Feb 2026, 20:43:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75243
Run time	9 hours 54 min 31 sec
CPU time	9 hours 53 min 50 sec
Validate state	Valid
Credit	601.46
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.02 MB
Peak swap size	224.50 MB
Peak disk usage	19.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:08:09 (9884): wrapper (7.17.26016): starting 20:08:09 (9884): 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) 17:30:29 (13568): wrapper (7.17.26016): starting 17:30:29 (13568): 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) 22:38:32 (13568): bin\cmdock.exe exited; CPU time 15580.875000 22:38:32 (13568): called boinc_finish(0) </stderr_txt> ]]>