Task 97141502

Name	ebola_RdRp_v1_sidock_00076199_r3_s-24.0_0
Workunit	67846811
Created	6 Nov 2025, 3:26:23 UTC
Sent	8 Nov 2025, 20:53:04 UTC
Report deadline	12 Nov 2025, 20:53:04 UTC
Received	10 Nov 2025, 17:33:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	5981
Run time	8 hours 9 min 53 sec
CPU time	8 hours 4 min 13 sec
Validate state	Valid
Credit	653.01
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	223.20 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:33:58 (4264): wrapper (7.17.26016): starting 14:33:58 (4264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Apps\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:21 (8600): wrapper (7.17.26016): starting 07:42:21 (8600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Apps\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:37 (21160): wrapper (7.17.26016): starting 17:27:37 (21160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Apps\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:43 (21160): bin\cmdock.exe exited; CPU time 351.578125 17:33:43 (21160): called boinc_finish(0) </stderr_txt> ]]>