Task 97129019

Name	ebola_RdRp_v1_sidock_00073076_r2_s-24.0_0
Workunit	67834318
Created	6 Nov 2025, 3:14:55 UTC
Sent	8 Nov 2025, 9:38:13 UTC
Report deadline	12 Nov 2025, 9:38:13 UTC
Received	9 Nov 2025, 19:57:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56643
Run time	16 hours 28 min 50 sec
CPU time	16 hours 27 min 17 sec
Validate state	Valid
Credit	672.53
Device peak FLOPS	3.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.09 MB
Peak swap size	223.56 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:28:26 (29984): wrapper (7.17.26016): starting 06:28:26 (29984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:32 (30936): wrapper (7.17.26016): starting 01:42:32 (30936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:38 (23428): wrapper (7.17.26016): starting 01:47:38 (23428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:51 (23428): bin\cmdock.exe exited; CPU time 42364.187500 14:56:51 (23428): called boinc_finish(0) </stderr_txt> ]]>