Task 97292703

Name	ebola_RdRp_v1_sidock_00109773_r3_s-24.0_0
Workunit	67981107
Created	12 Nov 2025, 17:33:17 UTC
Sent	14 Nov 2025, 17:44:16 UTC
Report deadline	18 Nov 2025, 17:44:16 UTC
Received	16 Nov 2025, 3:41:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27574
Run time	1 days 9 hours 51 min 3 sec
CPU time	1 days 9 hours 24 min 57 sec
Validate state	Valid
Credit	530.66
Device peak FLOPS	1.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.48 MB
Peak swap size	222.34 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:44:24 (5548): wrapper (7.17.26016): starting 18:44:24 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:32 (9368): wrapper (7.17.26016): starting 17:43:32 (9368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:47 (9368): bin\cmdock.exe exited; CPU time 39099.593750 04:40:47 (9368): called boinc_finish(0) </stderr_txt> ]]>