Task 97053949

Name	ebola_RdRp_v1_sidock_00056101_r1_s-24.0_0
Workunit	67766417
Created	2 Nov 2025, 11:33:24 UTC
Sent	5 Nov 2025, 5:54:07 UTC
Report deadline	9 Nov 2025, 5:54:07 UTC
Received	5 Nov 2025, 18:42:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 28 min 12 sec
CPU time	9 hours 59 min 17 sec
Validate state	Valid
Credit	441.79
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.75 MB
Peak swap size	223.31 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:01:07 (15504): wrapper (7.17.26016): starting 02:01:07 (15504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:20 (456): wrapper (7.17.26016): starting 10:12:20 (456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:40 (30084): wrapper (7.17.26016): starting 11:55:40 (30084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:35 (19980): wrapper (7.17.26016): starting 13:15:35 (19980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:22 (19980): bin\cmdock.exe exited; CPU time 1499.234375 13:42:22 (19980): called boinc_finish(0) </stderr_txt> ]]>