Task 97015007

Name	ebola_RdRp_v1_sidock_00046357_r3_s-24.0_0
Workunit	67727443
Created	2 Nov 2025, 11:01:16 UTC
Sent	3 Nov 2025, 14:19:08 UTC
Report deadline	7 Nov 2025, 14:19:08 UTC
Received	4 Nov 2025, 14:39:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	14 hours 54 min 5 sec
CPU time	13 hours 27 min 27 sec
Validate state	Valid
Credit	468.63
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.07 MB
Peak swap size	223.88 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:20:43 (9364): wrapper (7.17.26016): starting 08:20:43 (9364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:30 (18344): wrapper (7.17.26016): starting 20:01:34 (18344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:51 (21916): wrapper (7.17.26016): starting 03:01:51 (21916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:59 (21916): bin\cmdock.exe exited; CPU time 18646.234375 08:38:59 (21916): called boinc_finish(0) </stderr_txt> ]]>