Task 97252854

Name	ebola_RdRp_v1_sidock_00072930_r4_s-24.0_1
Workunit	67833736
Created	12 Nov 2025, 9:06:39 UTC
Sent	12 Nov 2025, 17:14:34 UTC
Report deadline	16 Nov 2025, 17:14:34 UTC
Received	13 Nov 2025, 8:50:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54538
Run time	9 hours 22 min 40 sec
CPU time	9 hours 22 min 40 sec
Validate state	Valid
Credit	611.89
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	223.02 MB
Peak disk usage	22.14 MB

Stderr output

<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 20:59:34 (11992): wrapper (7.17.26016): starting 20:59:34 (11992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:46 (31292): wrapper (7.17.26016): starting 00:45:46 (31292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:25 (45808): wrapper (7.17.26016): starting 08:32:25 (45808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:15 (45808): bin\cmdock.exe exited; CPU time 3797.984375 09:50:15 (45808): called boinc_finish(0) </stderr_txt> ]]>