Task 99956100

Name	ebola_RdRp_v1_sidock_00713118_r2_s-24.0_0
Workunit	70394486
Created	11 Mar 2026, 0:53:38 UTC
Sent	13 Mar 2026, 6:43:47 UTC
Report deadline	17 Mar 2026, 6:43:47 UTC
Received	17 Mar 2026, 15:54:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	15 hours 5 min 56 sec
CPU time	13 hours 4 min 12 sec
Validate state	Valid
Credit	539.68
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.17 MB
Peak swap size	224.62 MB
Peak disk usage	19.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:46:50 (11844): wrapper (7.17.26016): starting 04:46:50 (11844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:23 (6460): wrapper (7.17.26016): starting 13:43:23 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:40 (8928): wrapper (7.17.26016): starting 14:35:40 (8928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:39 (10172): wrapper (7.17.26016): starting 15:31:39 (10172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:56 (10172): bin\cmdock.exe exited; CPU time 4347.046875 16:53:56 (10172): called boinc_finish(0) </stderr_txt> ]]>