Task 97075146

Name	ebola_RdRp_v1_sidock_00035803_r2_s-24.0_1
Workunit	67685226
Created	5 Nov 2025, 10:22:59 UTC
Sent	6 Nov 2025, 2:14:40 UTC
Report deadline	10 Nov 2025, 2:14:40 UTC
Received	7 Nov 2025, 5:40:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76404
Run time	4 hours 34 min 49 sec
CPU time	4 hours 16 min 16 sec
Validate state	Valid
Credit	414.54
Device peak FLOPS	10.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.99 MB
Peak swap size	221.70 MB
Peak disk usage	23.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:42:44 (44276): wrapper (7.17.26016): starting 19:42:44 (44276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:28 (33352): wrapper (7.17.26016): starting 11:42:28 (33352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:19 (18592): wrapper (7.17.26016): starting 12:18:19 (18592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:08 (18592): bin\cmdock.exe exited; CPU time 12968.843750 16:10:08 (18592): called boinc_finish(0) </stderr_txt> ]]>