Task 99194484

Name	ebola_RdRp_v1_sidock_00519896_r2_s-24.0_1
Workunit	69621598
Created	4 Feb 2026, 17:29:02 UTC
Sent	5 Feb 2026, 0:09:18 UTC
Report deadline	9 Feb 2026, 0:09:18 UTC
Received	6 Feb 2026, 0:59:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69296
Run time	2 hours 52 min 17 sec
CPU time	2 hours 36 min 33 sec
Validate state	Valid
Credit	194.88
Device peak FLOPS	5.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.19 MB
Peak swap size	222.32 MB
Peak disk usage	21.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:53:09 (6268): wrapper (7.17.26016): starting 00:53:09 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:13 (1372): wrapper (7.17.26016): starting 07:52:13 (1372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:52 (8136): wrapper (7.17.26016): starting 19:06:52 (8136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:58 (8136): bin\cmdock.exe exited; CPU time 9385.250000 21:58:58 (8136): called boinc_finish(0) </stderr_txt> ]]>