Task 98028183

Name	ebola_RdRp_v1_sidock_00276085_r2_s-24.0_0
Workunit	68646354
Created	16 Dec 2025, 16:59:33 UTC
Sent	19 Dec 2025, 22:32:52 UTC
Report deadline	23 Dec 2025, 22:32:52 UTC
Received	22 Dec 2025, 21:43:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67388
Run time	7 hours 56 min 51 sec
CPU time	7 hours 54 min 36 sec
Validate state	Valid
Credit	552.90
Device peak FLOPS	9.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	223.23 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:15:07 (101960): wrapper (7.17.26016): starting 21:15:07 (101960): 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) 22:31:18 (99912): wrapper (7.17.26016): starting 22:31:18 (99912): 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) 20:39:53 (118744): wrapper (7.17.26016): starting 20:39:53 (118744): 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) 22:43:33 (118744): bin\cmdock.exe exited; CPU time 7373.421875 22:43:33 (118744): called boinc_finish(0) </stderr_txt> ]]>