Task 100014346

Name	ebola_RdRp_v1_sidock_00725657_r1_s-24.0_0
Workunit	70444641
Created	14 Mar 2026, 13:39:32 UTC
Sent	15 Mar 2026, 9:37:53 UTC
Report deadline	19 Mar 2026, 9:37:53 UTC
Received	16 Mar 2026, 3:23:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27578
Run time	12 hours 43 min 5 sec
CPU time	12 hours 29 min 22 sec
Validate state	Valid
Credit	550.41
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	222.07 MB
Peak disk usage	23.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:17:19 (5088): wrapper (7.17.26016): starting 17:17:19 (5088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:59 (15244): wrapper (7.17.26016): starting 01:30:59 (15244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:02 (15244): bin\cmdock.exe exited; CPU time 17142.906250 06:22:02 (15244): called boinc_finish(0) </stderr_txt> ]]>