Task 97010104

Name	ebola_RdRp_v1_sidock_00045146_r3_s-24.0_0
Workunit	67722599
Created	2 Nov 2025, 10:57:11 UTC
Sent	3 Nov 2025, 8:22:21 UTC
Report deadline	7 Nov 2025, 8:22:21 UTC
Received	5 Nov 2025, 7:34:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	12 hours 40 min 14 sec
CPU time	10 hours 2 min 35 sec
Validate state	Valid
Credit	551.32
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.19 MB
Peak swap size	224.38 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:39:13 (11896): wrapper (7.17.26016): starting 16:39:14 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:58 (6808): wrapper (7.17.26016): starting 07:04:59 (6808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:54 (2268): wrapper (7.17.26016): starting 07:08:54 (2268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:19 (2268): bin\cmdock.exe exited; CPU time 15214.140625 14:34:19 (2268): called boinc_finish(0) </stderr_txt> ]]>