Task 100303122

Name	ebola_RdRp_v1_sidock_00791899_r4_s-24.0_0
Workunit	70709612
Created	24 Mar 2026, 9:41:48 UTC
Sent	26 Mar 2026, 19:18:19 UTC
Report deadline	30 Mar 2026, 19:18:19 UTC
Received	27 Mar 2026, 5:08:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84324
Run time	6 hours 6 min
CPU time	5 hours 53 min 21 sec
Validate state	Valid
Credit	546.13
Device peak FLOPS	9.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	223.82 MB
Peak disk usage	23.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:20:24 (10204): wrapper (7.17.26016): starting 09:20:24 (10204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:13 (6608): wrapper (7.17.26016): starting 12:44:13 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:25 (6608): bin\cmdock.exe exited; CPU time 10566.828125 16:08:25 (6608): called boinc_finish(0) </stderr_txt> ]]>