Task 100396218

Name	ebola_RdRp_v1_sidock_00812114_r3_s-24.0_0
Workunit	70790471
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, 4:54:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 11 min 28 sec
CPU time	5 hours 9 min 10 sec
Validate state	Valid
Credit	585.76
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.00 MB
Peak disk usage	26.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:40:27 (4228): wrapper (7.17.26016): starting 21:40:27 (4228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:06 (17608): wrapper (7.17.26016): starting 10:36:06 (17608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (13940): wrapper (7.17.26016): starting 15:45:01 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:48 (13940): bin\cmdock.exe exited; CPU time 517.203125 15:54:48 (13940): called boinc_finish(0) </stderr_txt> ]]>