Task 97125380

Name	ebola_RdRp_v1_sidock_00072169_r2_s-24.0_0
Workunit	67830690
Created	6 Nov 2025, 3:11:56 UTC
Sent	8 Nov 2025, 6:37:27 UTC
Report deadline	12 Nov 2025, 6:37:27 UTC
Received	8 Nov 2025, 23:31:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29845
Run time	11 hours 13 min 42 sec
CPU time	10 hours 59 min 53 sec
Validate state	Valid
Credit	604.65
Device peak FLOPS	6.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.56 MB
Peak swap size	223.22 MB
Peak disk usage	19.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:09:25 (45548): wrapper (7.17.26016): starting 12:09:25 (45548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:49 (43476): wrapper (7.17.26016): starting 13:23:49 (43476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:57 (2760): wrapper (7.17.26016): starting 19:47:57 (2760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:15 (2760): bin\cmdock.exe exited; CPU time 16211.078125 00:31:15 (2760): called boinc_finish(0) </stderr_txt> ]]>