Task 97053918

Name	ebola_RdRp_v1_sidock_00056093_r3_s-24.0_0
Workunit	67766387
Created	2 Nov 2025, 11:33:22 UTC
Sent	5 Nov 2025, 5:54:07 UTC
Report deadline	9 Nov 2025, 5:54:07 UTC
Received	5 Nov 2025, 19:04:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 17 min 23 sec
CPU time	9 hours 49 min 26 sec
Validate state	Valid
Credit	436.50
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	223.02 MB
Peak disk usage	29.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:01:42 (28064): wrapper (7.17.26016): starting 02:01:42 (28064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:47 (26196): wrapper (7.17.26016): starting 10:14:47 (26196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:05 (22732): wrapper (7.17.26016): starting 11:35:05 (22732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:34 (28384): wrapper (7.17.26016): starting 13:19:34 (28384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:10 (28384): bin\cmdock.exe exited; CPU time 2441.734375 14:04:10 (28384): called boinc_finish(0) </stderr_txt> ]]>