Task 100046302

Name	ebola_RdRp_v1_sidock_00733635_r2_s-24.0_0
Workunit	70476554
Created	14 Mar 2026, 14:06:54 UTC
Sent	16 Mar 2026, 12:59:03 UTC
Report deadline	20 Mar 2026, 12:59:03 UTC
Received	17 Mar 2026, 13:24:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	9 hours 47 min 37 sec
CPU time	9 hours 47 min 37 sec
Validate state	Valid
Credit	535.85
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	222.15 MB
Peak disk usage	21.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:30:06 (10508): wrapper (7.17.26016): starting 18:30:06 (10508): 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) 23:04:04 (13744): wrapper (7.17.26016): starting 23:04:04 (13744): 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) 14:24:12 (13744): bin\cmdock.exe exited; CPU time 19775.828125 14:24:12 (13744): called boinc_finish(0) </stderr_txt> ]]>