Task 99066332

Name	ebola_RdRp_v1_sidock_00512153_r1_s-24.0_0
Workunit	69590625
Created	28 Jan 2026, 2:23:14 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 2:43:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	10 hours 6 min 17 sec
CPU time	9 hours 59 min 39 sec
Validate state	Valid
Credit	606.94
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.53 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:26:32 (23040): wrapper (7.17.26016): starting 03:26:32 (23040): 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) 10:21:01 (8756): wrapper (7.17.26016): starting 10:21:01 (8756): 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) 16:05:49 (5108): wrapper (7.17.26016): starting 16:05:49 (5108): 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) 20:43:29 (5108): bin\cmdock.exe exited; CPU time 14877.531250 20:43:29 (5108): called boinc_finish(0) </stderr_txt> ]]>