Task 100396225

Name	ebola_RdRp_v1_sidock_00812117_r2_s-24.0_0
Workunit	70790482
Created	28 Mar 2026, 19:51:59 UTC
Sent	31 Mar 2026, 2:29:14 UTC
Report deadline	4 Apr 2026, 2:29:14 UTC
Received	1 Apr 2026, 6:17:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 2 min 43 sec
CPU time	5 hours 0 min 15 sec
Validate state	Valid
Credit	570.55
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.27 MB
Peak disk usage	19.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:11:18 (14740): wrapper (7.17.26016): starting 23:11:18 (14740): 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) 10:36:06 (18180): wrapper (7.17.26016): starting 10:36:06 (18180): 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) 15:45:01 (18840): wrapper (7.17.26016): starting 15:45:01 (18840): 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) 17:17:12 (18840): bin\cmdock.exe exited; CPU time 4938.531250 17:17:12 (18840): called boinc_finish(0) </stderr_txt> ]]>