Task 98658893

Name	ebola_RdRp_v1_sidock_00357238_r2_s-24.0_2
Workunit	68970966
Created	12 Jan 2026, 1:45:53 UTC
Sent	14 Jan 2026, 21:04:02 UTC
Report deadline	18 Jan 2026, 21:04:02 UTC
Received	16 Jan 2026, 4:39:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56695
Run time	16 hours 59 min 42 sec
CPU time	16 hours 48 min
Validate state	Valid
Credit	565.79
Device peak FLOPS	5.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.19 MB
Peak swap size	223.72 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:34:39 (12020): wrapper (7.17.26016): starting 05:34:39 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:25 (15136): wrapper (7.17.26016): starting 18:18:25 (15136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:01 (15136): bin\cmdock.exe exited; CPU time 15370.203125 22:39:01 (15136): called boinc_finish(0) </stderr_txt> ]]>