Task 97118043

Name	ebola_RdRp_v1_sidock_00070339_r1_s-24.0_0
Workunit	67823369
Created	6 Nov 2025, 3:05:58 UTC
Sent	7 Nov 2025, 23:56:46 UTC
Report deadline	11 Nov 2025, 23:56:46 UTC
Received	9 Nov 2025, 1:15:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48064
Run time	7 hours 53 min 57 sec
CPU time	7 hours 53 min 20 sec
Validate state	Valid
Credit	492.86
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	224.30 MB
Peak disk usage	21.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:17:14 (17788): wrapper (7.17.26016): starting 20:17:14 (17788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:22 (17312): wrapper (7.17.26016): starting 02:06:22 (17312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:32 (7992): wrapper (7.17.26016): starting 05:40:32 (7992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:37 (7992): bin\cmdock.exe exited; CPU time 12772.687500 09:13:37 (7992): called boinc_finish(0) </stderr_txt> ]]>