Task 99081516

Name	ebola_RdRp_v1_sidock_00515942_r3_s-24.0_0
Workunit	69605783
Created	28 Jan 2026, 2:36:39 UTC
Sent	31 Jan 2026, 1:06:37 UTC
Report deadline	4 Feb 2026, 1:06:37 UTC
Received	1 Feb 2026, 1:33:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82940
Run time	17 hours 32 min 55 sec
CPU time	17 hours 12 min 28 sec
Validate state	Valid
Credit	570.85
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.54 MB
Peak swap size	222.80 MB
Peak disk usage	23.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:26:24 (9260): wrapper (7.17.26016): starting 02:26:24 (9260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:19 (3092): wrapper (7.17.26016): starting 12:31:19 (3092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:51 (9596): wrapper (7.17.26016): starting 20:00:51 (9596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:05 (9596): bin\cmdock.exe exited; CPU time 23495.750000 02:33:05 (9596): called boinc_finish(0) </stderr_txt> ]]>