Task 97079774

Name	ebola_RdRp_v1_sidock_00060786_r1_s-24.0_0
Workunit	67785157
Created	6 Nov 2025, 2:32:40 UTC
Sent	6 Nov 2025, 6:27:38 UTC
Report deadline	10 Nov 2025, 6:27:38 UTC
Received	11 Nov 2025, 1:22:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49017
Run time	14 hours 5 min 31 sec
CPU time	13 hours 49 min 57 sec
Validate state	Valid
Credit	433.57
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.75 MB
Peak disk usage	22.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:58:59 (13500): wrapper (7.17.26016): starting 08:58:59 (13500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:32 (15104): wrapper (7.17.26016): starting 13:38:32 (15104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:14 (13052): wrapper (7.17.26016): starting 08:48:15 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:05 (13856): wrapper (7.17.26016): starting 12:07:05 (13856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:27 (14968): wrapper (7.17.26016): starting 08:49:27 (14968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:57 (14968): bin\cmdock.exe exited; CPU time 1922.171875 09:21:57 (14968): called boinc_finish(0) </stderr_txt> ]]>