Task 100339660

Name	ebola_RdRp_v1_sidock_00786055_r4_s-24.0_1
Workunit	70686236
Created	26 Mar 2026, 4:07:40 UTC
Sent	28 Mar 2026, 14:12:39 UTC
Report deadline	1 Apr 2026, 14:12:39 UTC
Received	30 Mar 2026, 18:22:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62136
Run time	13 hours 6 min 37 sec
CPU time	10 hours 5 min 55 sec
Validate state	Valid
Credit	409.44
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.37 MB
Peak swap size	225.41 MB
Peak disk usage	28.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:12:46 (18540): wrapper (7.17.26016): starting 23:12:46 (18540): 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) 19:52:17 (10440): wrapper (7.17.26016): starting 19:52:17 (10440): 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) 14:50:26 (10928): wrapper (7.17.26016): starting 14:50:26 (10928): 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) 03:22:24 (10928): bin\cmdock.exe exited; CPU time 27494.609375 03:22:24 (10928): called boinc_finish(0) </stderr_txt> ]]>