Task 100292179

Name	ebola_RdRp_v1_sidock_00789177_r2_s-24.0_0
Workunit	70698722
Created	24 Mar 2026, 9:32:13 UTC
Sent	26 Mar 2026, 5:34:13 UTC
Report deadline	30 Mar 2026, 5:34:13 UTC
Received	30 Mar 2026, 7:31:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	10 hours 35 min 31 sec
CPU time	10 hours 34 min 37 sec
Validate state	Valid
Credit	549.19
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	238.51 MB
Peak swap size	224.84 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:42:50 (17596): wrapper (7.17.26016): starting 13:42:50 (17596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:27 (2396): wrapper (7.17.26016): starting 08:44:27 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:02 (2396): bin\cmdock.exe exited; CPU time 24386.375000 15:31:02 (2396): called boinc_finish(0) </stderr_txt> ]]>