Task 99149897

Name	ebola_RdRp_v1_sidock_00530727_r3_s-24.0_0
Workunit	69664923
Created	1 Feb 2026, 0:18:50 UTC
Sent	2 Feb 2026, 22:11:54 UTC
Report deadline	6 Feb 2026, 22:11:54 UTC
Received	5 Feb 2026, 8:28:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58663
Run time	1 days 1 hours 14 min 16 sec
CPU time	21 hours 19 min 10 sec
Validate state	Valid
Credit	807.60
Device peak FLOPS	4.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.67 MB
Peak swap size	222.17 MB
Peak disk usage	22.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:17:36 (6540): wrapper (7.17.26016): starting 08:17:36 (6540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:54 (4368): wrapper (7.17.26016): starting 13:19:55 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:44 (4368): bin\cmdock.exe exited; CPU time 35977.109375 10:28:44 (4368): called boinc_finish(0) </stderr_txt> ]]>