Name | ebola_GP_v1_sidock_00305005_r4_s-20.0_0 |
Workunit | 55405289 |
Created | 28 Sep 2024, 10:28:35 UTC |
Sent | 28 Sep 2024, 15:31:43 UTC |
Report deadline | 30 Sep 2024, 15:31:43 UTC |
Received | 28 Sep 2024, 21:43:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 35 min 32 sec |
CPU time | 1 hours 35 min 25 sec |
Validate state | Valid |
Credit | 89.40 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.09 MB |
Peak swap size | 90.35 MB |
Peak disk usage | 25.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:08:06 (8944): wrapper (7.17.26016): starting 23:08:06 (8944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:37 (8944): bin\cmdock.exe exited; CPU time 5725.531250 00:43:37 (8944): called boinc_finish(0) </stderr_txt> ]]>
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