Task 98041367

Name	ebola_RdRp_v1_sidock_00279381_r3_s-24.0_0
Workunit	68659539
Created	16 Dec 2025, 17:11:42 UTC
Sent	20 Dec 2025, 12:49:57 UTC
Report deadline	24 Dec 2025, 12:49:57 UTC
Received	21 Dec 2025, 21:05:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43617
Run time	1 days 0 hours 36 min 48 sec
CPU time	1 days 0 hours 29 min 53 sec
Validate state	Valid
Credit	608.41
Device peak FLOPS	2.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.90 MB
Peak swap size	224.02 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 12:57:33 (1792): wrapper (7.17.26016): starting 12:57:33 (1792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:46 (2104): wrapper (7.17.26016): starting 10:17:46 (2104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:37 (2104): bin\cmdock.exe exited; CPU time 38784.079414 21:06:37 (2104): called boinc_finish(0) </stderr_txt> ]]>