Task 100182381

Name	ebola_RdRp_v1_sidock_00763834_r2_s-24.0_0
Workunit	70597350
Created	20 Mar 2026, 17:54:03 UTC
Sent	21 Mar 2026, 8:57:41 UTC
Report deadline	25 Mar 2026, 8:57:41 UTC
Received	21 Mar 2026, 21:38:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60926
Run time	12 hours 11 min 7 sec
CPU time	12 hours 11 min 7 sec
Validate state	Valid
Credit	420.55
Device peak FLOPS	5.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.35 MB
Peak swap size	224.43 MB
Peak disk usage	20.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:55:57 (9520): wrapper (7.17.26016): starting 12:55:57 (9520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8612): wrapper (7.17.26016): starting 20:33:38 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:50 (8612): bin\cmdock.exe exited; CPU time 17059.500000 01:15:50 (8612): called boinc_finish(0) </stderr_txt> ]]>