Task 99188816

Name	ebola_RdRp_v1_sidock_00504611_r4_s-24.0_1
Workunit	69560460
Created	1 Feb 2026, 22:42:00 UTC
Sent	4 Feb 2026, 18:54:00 UTC
Report deadline	8 Feb 2026, 18:54:00 UTC
Received	5 Feb 2026, 14:47:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62955
Run time	7 hours 40 min 39 sec
CPU time	7 hours 40 min 39 sec
Validate state	Valid
Credit	470.30
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.55 MB
Peak swap size	224.36 MB
Peak disk usage	26.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:17:49 (26108): wrapper (7.17.26016): starting 13:17:49 (26108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:08 (6004): wrapper (7.17.26016): starting 13:40:08 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:40 (19920): wrapper (7.17.26016): starting 17:13:40 (19920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:09 (19920): bin\cmdock.exe exited; CPU time 17598.812500 08:47:09 (19920): called boinc_finish(0) </stderr_txt> ]]>