Task 99900683

Name	ebola_RdRp_v1_sidock_00676985_r2_s-24.0_1
Workunit	70249954
Created	9 Mar 2026, 11:20:33 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 14:51:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 17 min 17 sec
CPU time	9 hours 13 min 53 sec
Validate state	Valid
Credit	521.98
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.73 MB
Peak swap size	220.46 MB
Peak disk usage	31.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:10:25 (2088): wrapper (7.17.26016): starting 00:10:25 (2088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:57 (16028): wrapper (7.17.26016): starting 09:30:57 (16028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:02 (16028): bin\cmdock.exe exited; CPU time 4769.343750 10:51:02 (16028): called boinc_finish(0) </stderr_txt> ]]>