Task 98153895

Name	ebola_RdRp_v1_sidock_00302136_r3_s-24.0_0
Workunit	68750559
Created	26 Dec 2025, 8:37:54 UTC
Sent	26 Dec 2025, 22:33:44 UTC
Report deadline	30 Dec 2025, 22:33:44 UTC
Received	27 Dec 2025, 15:57:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81860
Run time	7 hours 1 min 21 sec
CPU time	6 hours 57 min 27 sec
Validate state	Valid
Credit	546.25
Device peak FLOPS	6.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.19 MB
Peak swap size	220.82 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:51:44 (23472): wrapper (7.17.26016): starting 10:51:44 (23472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:56 (18792): wrapper (7.17.26016): starting 13:32:56 (18792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:31 (18552): wrapper (7.17.26016): starting 13:39:31 (18552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:15 (18552): bin\cmdock.exe exited; CPU time 15338.359375 17:57:15 (18552): called boinc_finish(0) </stderr_txt> ]]>