Task 100430076

Name	ebola_RdRp_v1_sidock_00787663_r2_s-24.0_1
Workunit	70692666
Created	29 Mar 2026, 22:24:25 UTC
Sent	1 Apr 2026, 17:05:02 UTC
Report deadline	5 Apr 2026, 17:05:02 UTC
Received	2 Apr 2026, 2:23:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84342
Run time	8 hours 36 min 25 sec
CPU time	8 hours 30 min 1 sec
Validate state	Valid
Credit	484.90
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.97 MB
Peak swap size	220.71 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:41:06 (15036): wrapper (7.17.26016): starting 19:41:06 (15036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:41 (16884): wrapper (7.17.26016): starting 02:58:41 (16884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:01 (16884): bin\cmdock.exe exited; CPU time 4992.859375 04:23:01 (16884): called boinc_finish(0) </stderr_txt> ]]>