Task 100089466

Name	ebola_RdRp_v1_sidock_00742758_r1_s-24.0_0
Workunit	70513045
Created	17 Mar 2026, 13:19:49 UTC
Sent	17 Mar 2026, 22:58:25 UTC
Report deadline	21 Mar 2026, 22:58:25 UTC
Received	21 Mar 2026, 19:03:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34893
Run time	10 hours 52 min 50 sec
CPU time	9 hours 38 min 33 sec
Validate state	Valid
Credit	737.18
Device peak FLOPS	6.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	239.42 MB
Peak swap size	222.20 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:33:01 (21808): wrapper (7.17.26016): starting 17:33:01 (21808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:20 (11664): wrapper (7.17.26016): starting 02:41:27 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:49 (11664): bin\cmdock.exe exited; CPU time 1957.125000 04:02:49 (11664): called boinc_finish(0) </stderr_txt> ]]>