Task 99900724

Name	ebola_RdRp_v1_sidock_00677063_r2_s-24.0_1
Workunit	70250266
Created	9 Mar 2026, 11:46:08 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 14:44:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 49 min 55 sec
CPU time	9 hours 46 min 23 sec
Validate state	Valid
Credit	550.62
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	222.80 MB
Peak disk usage	31.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:30:14 (14024): wrapper (7.17.26016): starting 23:30:14 (14024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:17 (17336): wrapper (7.17.26016): starting 08:51:17 (17336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:50 (17336): bin\cmdock.exe exited; CPU time 6709.625000 10:43:50 (17336): called boinc_finish(0) </stderr_txt> ]]>