Task 100121272

Name	ebola_RdRp_v1_sidock_00750701_r4_s-24.0_0
Workunit	70544820
Created	17 Mar 2026, 13:47:35 UTC
Sent	19 Mar 2026, 2:21:18 UTC
Report deadline	23 Mar 2026, 2:21:18 UTC
Received	21 Mar 2026, 0:59:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	9 hours 52 min 14 sec
CPU time	9 hours 46 min 43 sec
Validate state	Valid
Credit	682.70
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.82 MB
Peak swap size	224.66 MB
Peak disk usage	19.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:03:53 (12740): wrapper (7.17.26016): starting 20:03:53 (12740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:32 (10144): wrapper (7.17.26016): starting 06:51:32 (10144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:57 (10144): bin\cmdock.exe exited; CPU time 34547.171875 17:58:57 (10144): called boinc_finish(0) </stderr_txt> ]]>