Task 100181947

Name	ebola_RdRp_v1_sidock_00763718_r1_s-24.0_0
Workunit	70596885
Created	20 Mar 2026, 17:53:38 UTC
Sent	21 Mar 2026, 8:24:57 UTC
Report deadline	25 Mar 2026, 8:24:57 UTC
Received	21 Mar 2026, 21:21:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60926
Run time	12 hours 35 min 59 sec
CPU time	12 hours 35 min 59 sec
Validate state	Valid
Credit	437.16
Device peak FLOPS	5.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.71 MB
Peak disk usage	25.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:30:46 (18344): wrapper (7.17.26016): starting 12:30:46 (18344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8564): wrapper (7.17.26016): starting 20:33:38 (8564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:04 (8564): bin\cmdock.exe exited; CPU time 17249.609375 01:19:04 (8564): called boinc_finish(0) </stderr_txt> ]]>