Task 98050743

Name	ebola_RdRp_v1_sidock_00258062_r1_s-24.0_1
Workunit	68574261
Created	19 Dec 2025, 22:51:40 UTC
Sent	20 Dec 2025, 19:22:57 UTC
Report deadline	24 Dec 2025, 19:22:57 UTC
Received	23 Dec 2025, 9:02:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18668
Run time	7 hours 25 min 19 sec
CPU time	7 hours 21 min 30 sec
Validate state	Valid
Credit	518.69
Device peak FLOPS	8.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.34 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:05:10 (44104): wrapper (7.17.26016): starting 22:05:10 (44104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:30 (36272): wrapper (7.17.26016): starting 22:20:30 (36272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:56 (56156): wrapper (7.17.26016): starting 23:07:56 (56156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:10 (56156): bin\cmdock.exe exited; CPU time 17510.875000 04:02:10 (56156): called boinc_finish(0) </stderr_txt> ]]>