Task 99066237

Name	ebola_RdRp_v1_sidock_00512115_r4_s-24.0_0
Workunit	69590476
Created	28 Jan 2026, 2:23:10 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 3:19:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	9 hours 56 min 51 sec
CPU time	9 hours 50 min 14 sec
Validate state	Valid
Credit	597.12
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.41 MB
Peak swap size	222.27 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:29:09 (2956): wrapper (7.17.26016): starting 03:29:09 (2956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:01 (26232): wrapper (7.17.26016): starting 10:21:01 (26232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:55 (17824): wrapper (7.17.26016): starting 16:11:55 (17824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:48 (17824): bin\cmdock.exe exited; CPU time 14347.296875 21:19:48 (17824): called boinc_finish(0) </stderr_txt> ]]>