Task 98659656

Name	ebola_RdRp_v1_sidock_00377816_r3_s-24.0_1
Workunit	69053279
Created	12 Jan 2026, 3:09:45 UTC
Sent	14 Jan 2026, 21:47:51 UTC
Report deadline	18 Jan 2026, 21:47:51 UTC
Received	15 Jan 2026, 13:31:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73561
Run time	6 hours 51 min 42 sec
CPU time	6 hours 36 min 48 sec
Validate state	Valid
Credit	560.25
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.98 MB
Peak swap size	223.01 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:47:55 (18688): wrapper (7.17.26016): starting 22:47:55 (18688): 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) 07:45:36 (12236): wrapper (7.17.26016): starting 07:45:36 (12236): 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) 14:31:03 (12236): bin\cmdock.exe exited; CPU time 23086.828125 14:31:03 (12236): called boinc_finish(0) </stderr_txt> ]]>