Task 99901581

Name	ebola_RdRp_v1_sidock_00696030_r3_s-24.0_1
Workunit	70326135
Created	9 Mar 2026, 22:59:08 UTC
Sent	10 Mar 2026, 23:08:18 UTC
Report deadline	14 Mar 2026, 23:08:18 UTC
Received	12 Mar 2026, 3:36:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83425
Run time	13 hours 47 min 33 sec
CPU time	13 hours 36 min 44 sec
Validate state	Valid
Credit	525.47
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.01 MB
Peak swap size	232.40 MB
Peak disk usage	19.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:00:22 (22160): wrapper (7.17.26016): starting 21:00:22 (22160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:16 (29328): wrapper (7.17.26016): starting 11:12:16 (29328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:13 (29328): bin\cmdock.exe exited; CPU time 44032.078125 23:36:13 (29328): called boinc_finish(0) </stderr_txt> ]]>