Name | ebola_GP_v1_sidock_00445472_r2_s-20.0_0 |
Workunit | 55987155 |
Created | 4 Oct 2024, 19:30:20 UTC |
Sent | 5 Oct 2024, 0:10:02 UTC |
Report deadline | 7 Oct 2024, 0:10:02 UTC |
Received | 5 Oct 2024, 1:32:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 54 min 59 sec |
CPU time | 39 min 50 sec |
Validate state | Valid |
Credit | 44.14 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.36 MB |
Peak swap size | 90.46 MB |
Peak disk usage | 21.18 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:59 (8188): wrapper (7.17.26016): starting 19:15:59 (8188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:58 (8188): bin\cmdock.exe exited; CPU time 2390.265625 20:10:58 (8188): called boinc_finish(0) </stderr_txt> ]]>
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