Task 99962900

Name	ebola_RdRp_v1_sidock_00714817_r2_s-24.0_0
Workunit	70401282
Created	11 Mar 2026, 0:59:11 UTC
Sent	13 Mar 2026, 13:04:06 UTC
Report deadline	17 Mar 2026, 13:04:06 UTC
Received	17 Mar 2026, 21:48:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82784
Run time	7 hours 15 min 21 sec
CPU time	7 hours 15 min 21 sec
Validate state	Valid
Credit	534.44
Device peak FLOPS	9.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.33 MB
Peak swap size	225.04 MB
Peak disk usage	25.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:17:06 (55232): wrapper (7.17.26016): starting 17:17:06 (55232): 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) 09:25:02 (44444): wrapper (7.17.26016): starting 09:25:02 (44444): 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) 05:44:50 (44444): bin\cmdock.exe exited; CPU time 22660.328125 05:44:50 (44444): called boinc_finish(0) </stderr_txt> ]]>