Task 100307206

Name	ebola_RdRp_v1_sidock_00792913_r2_s-24.0_0
Workunit	70713666
Created	24 Mar 2026, 9:45:27 UTC
Sent	27 Mar 2026, 0:05:56 UTC
Report deadline	31 Mar 2026, 0:05:56 UTC
Received	28 Mar 2026, 2:10:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48324
Run time	8 hours 14 min 24 sec
CPU time	8 hours 14 min 24 sec
Validate state	Valid
Credit	578.09
Device peak FLOPS	5.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	223.01 MB
Peak disk usage	21.37 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:41:50 (21332): wrapper (7.17.26016): starting 02:41:50 (21332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:04 (26012): wrapper (7.17.26016): starting 20:00:04 (26012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:22 (26012): bin\cmdock.exe exited; CPU time 20336.875000 03:10:22 (26012): called boinc_finish(0) </stderr_txt> ]]>