Task 99900332

Name	ebola_RdRp_v1_sidock_00676287_r1_s-24.0_1
Workunit	70247161
Created	9 Mar 2026, 7:44:18 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 9:26:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 58 min 42 sec
CPU time	8 hours 51 min 31 sec
Validate state	Valid
Credit	486.81
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.39 MB
Peak disk usage	32.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:55:50 (93428): wrapper (7.17.26016): starting 17:55:50 (93428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:12 (93624): wrapper (7.17.26016): starting 01:33:13 (93624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:50 (89240): wrapper (7.17.26016): starting 04:42:50 (89240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:20 (89240): bin\cmdock.exe exited; CPU time 2584.531250 05:26:20 (89240): called boinc_finish(0) </stderr_txt> ]]>