Task 98660901

Name	ebola_RdRp_v1_sidock_00380542_r3_s-24.0_1
Workunit	69064183
Created	12 Jan 2026, 17:04:18 UTC
Sent	14 Jan 2026, 22:51:00 UTC
Report deadline	18 Jan 2026, 22:51:00 UTC
Received	15 Jan 2026, 23:01:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44472
Run time	8 hours 22 min 7 sec
CPU time	8 hours 19 min 32 sec
Validate state	Valid
Credit	518.93
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.79 MB
Peak disk usage	29.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:09:42 (10112): wrapper (7.17.26016): starting 11:09:42 (10112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:36 (24800): wrapper (7.17.26016): starting 08:23:36 (24800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:06 (24800): bin\cmdock.exe exited; CPU time 5820.234375 10:01:06 (24800): called boinc_finish(0) </stderr_txt> ]]>