Task 97163877

Name	ebola_RdRp_v1_sidock_00055935_r1_s-24.0_1
Workunit	67765753
Created	9 Nov 2025, 5:13:41 UTC
Sent	9 Nov 2025, 16:01:02 UTC
Report deadline	13 Nov 2025, 16:01:02 UTC
Received	11 Nov 2025, 13:10:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	10 hours 59 min 32 sec
CPU time	10 hours 41 min 19 sec
Validate state	Valid
Credit	378.23
Device peak FLOPS	4.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.12 MB
Peak swap size	222.83 MB
Peak disk usage	22.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:01:05 (3184): wrapper (7.17.26016): starting 17:01:05 (3184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:41 (12884): wrapper (7.17.26016): starting 11:56:41 (12884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:23 (12028): wrapper (7.17.26016): starting 12:06:23 (12028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:28 (12028): bin\cmdock.exe exited; CPU time 7397.843750 14:10:28 (12028): called boinc_finish(0) </stderr_txt> ]]>