Task 99181524

Name	ebola_RdRp_v1_sidock_00538620_r4_s-24.0_0
Workunit	69696496
Created	1 Feb 2026, 0:46:51 UTC
Sent	4 Feb 2026, 11:18:48 UTC
Report deadline	8 Feb 2026, 11:18:48 UTC
Received	8 Feb 2026, 3:40:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32270
Run time	2 days 3 hours 21 min
CPU time	1 days 23 hours 31 min 1 sec
Validate state	Valid
Credit	1,212.01
Device peak FLOPS	2.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	225.29 MB
Peak disk usage	31.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:18:59 (3912): wrapper (7.17.26016): starting 11:18:59 (3912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:18 (3092): wrapper (7.17.26016): starting 05:34:18 (3092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:13 (7032): wrapper (7.17.26016): starting 15:34:13 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:46 (7032): bin\cmdock.exe exited; CPU time 121123.687500 03:39:46 (7032): called boinc_finish(0) </stderr_txt> ]]>