Task 97296655

Name	ebola_RdRp_v1_sidock_00110768_r2_s-24.0_0
Workunit	67985086
Created	12 Nov 2025, 17:36:36 UTC
Sent	14 Nov 2025, 22:39:58 UTC
Report deadline	18 Nov 2025, 22:39:58 UTC
Received	16 Nov 2025, 8:15:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27574
Run time	1 days 9 hours 29 min 30 sec
CPU time	1 days 9 hours 3 min 31 sec
Validate state	Valid
Credit	513.71
Device peak FLOPS	1.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.54 MB
Peak swap size	222.84 MB
Peak disk usage	27.86 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 23:40:05 (7112): wrapper (7.17.26016): starting 23:40:05 (7112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:32 (9348): wrapper (7.17.26016): starting 17:43:33 (9348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:17 (9348): bin\cmdock.exe exited; CPU time 55542.343750 09:15:17 (9348): called boinc_finish(0) </stderr_txt> ]]>