Task 97035095

Name	ebola_RdRp_v1_sidock_00051394_r4_s-24.0_0
Workunit	67747592
Created	2 Nov 2025, 11:17:48 UTC
Sent	4 Nov 2025, 11:39:58 UTC
Report deadline	8 Nov 2025, 11:39:58 UTC
Received	6 Nov 2025, 2:46:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	10 hours 45 min 22 sec
CPU time	10 hours 4 min 59 sec
Validate state	Valid
Credit	3,154.10
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.66 MB
Peak swap size	222.91 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:40:02 (13596): wrapper (7.17.26016): starting 12:40:02 (13596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:26 (22944): wrapper (7.17.26016): starting 17:15:26 (22944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:35 (22944): bin\cmdock.exe exited; CPU time 35540.062500 03:46:35 (22944): called boinc_finish(0) </stderr_txt> ]]>