Task 100396214

Name	ebola_RdRp_v1_sidock_00812113_r3_s-24.0_0
Workunit	70790467
Created	28 Mar 2026, 19:51:59 UTC
Sent	31 Mar 2026, 2:29:13 UTC
Report deadline	4 Apr 2026, 2:29:13 UTC
Received	1 Apr 2026, 1:38:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 9 min 40 sec
CPU time	5 hours 7 min 20 sec
Validate state	Valid
Credit	571.67
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.47 MB
Peak disk usage	32.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:18:22 (5448): wrapper (7.17.26016): starting 20:18:22 (5448): 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) 10:36:06 (15544): wrapper (7.17.26016): starting 10:36:06 (15544): 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) 12:38:16 (15544): bin\cmdock.exe exited; CPU time 6538.406250 12:38:16 (15544): called boinc_finish(0) </stderr_txt> ]]>