Task 99966599

Name	ebola_RdRp_v1_sidock_00715738_r2_s-24.0_0
Workunit	70404966
Created	11 Mar 2026, 1:02:10 UTC
Sent	13 Mar 2026, 16:12:40 UTC
Report deadline	17 Mar 2026, 16:12:40 UTC
Received	16 Mar 2026, 17:58:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	18 hours 40 min 35 sec
CPU time	18 hours 8 min 7 sec
Validate state	Valid
Credit	615.34
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.23 MB
Peak swap size	223.24 MB
Peak disk usage	22.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:58:53 (9224): wrapper (7.17.26016): starting 16:58:53 (9224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:58 (11568): wrapper (7.17.26016): starting 06:38:58 (11568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:23 (1472): wrapper (7.17.26016): starting 06:25:23 (1472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:16 (1472): bin\cmdock.exe exited; CPU time 40149.906250 17:58:16 (1472): called boinc_finish(0) </stderr_txt> ]]>