Task 97159674

Name	ebola_RdRp_v1_sidock_00046593_r4_s-24.0_1
Workunit	67728388
Created	7 Nov 2025, 15:41:47 UTC
Sent	9 Nov 2025, 13:02:21 UTC
Report deadline	13 Nov 2025, 13:02:21 UTC
Received	10 Nov 2025, 19:27:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72937
Run time	14 hours 22 min 32 sec
CPU time	14 hours 22 min 32 sec
Validate state	Valid
Credit	504.72
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	222.98 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:46:02 (26644): wrapper (7.17.26016): starting 15:46:02 (26644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:10 (30812): wrapper (7.17.26016): starting 10:13:10 (30812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:05 (30812): bin\cmdock.exe exited; CPU time 35931.500000 20:27:05 (30812): called boinc_finish(0) </stderr_txt> ]]>