Task 98152307

Name	ebola_RdRp_v1_sidock_00301740_r2_s-24.0_0
Workunit	68748974
Created	26 Dec 2025, 8:36:32 UTC
Sent	26 Dec 2025, 19:59:31 UTC
Report deadline	30 Dec 2025, 19:59:31 UTC
Received	28 Dec 2025, 1:44:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58880
Run time	1 days 1 hours 10 min 19 sec
CPU time	22 hours 50 min 58 sec
Validate state	Valid
Credit	652.91
Device peak FLOPS	3.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.01 MB
Peak swap size	223.76 MB
Peak disk usage	28.75 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:38:41 (17696): wrapper (7.17.26016): starting 14:38:41 (17696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:10 (7588): wrapper (7.17.26016): starting 12:55:11 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:51 (7588): bin\cmdock.exe exited; CPU time 16864.796875 18:43:51 (7588): called boinc_finish(0) </stderr_txt> ]]>