Name | ebola_GP_v1_sidock_00364266_r2_s-20.0_1 |
Workunit | 55642331 |
Created | 3 Oct 2024, 4:57:48 UTC |
Sent | 3 Oct 2024, 14:52:06 UTC |
Report deadline | 5 Oct 2024, 14:52:06 UTC |
Received | 4 Oct 2024, 0:29:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45573 |
Run time | 1 hours 41 min 56 sec |
CPU time | 1 hours 41 min 56 sec |
Validate state | Valid |
Credit | 75.96 |
Device peak FLOPS | 4.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.52 MB |
Peak swap size | 88.83 MB |
Peak disk usage | 15.16 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:46:12 (15688): wrapper (7.17.26016): starting 05:46:12 (15688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:57 (15688): bin\cmdock.exe exited; CPU time 6116.984375 08:21:57 (15688): called boinc_finish(0) </stderr_txt> ]]>
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