Name | ebola_GP_v1_sidock_00284143_r2_s-20.0_0 |
Workunit | 55321839 |
Created | 27 Sep 2024, 12:06:05 UTC |
Sent | 27 Sep 2024, 16:41:59 UTC |
Report deadline | 29 Sep 2024, 16:41:59 UTC |
Received | 28 Sep 2024, 5:43:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 11 min 47 sec |
CPU time | 1 hours 11 min 37 sec |
Validate state | Valid |
Credit | 54.44 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.93 MB |
Peak swap size | 87.91 MB |
Peak disk usage | 15.23 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:31:59 (7304): wrapper (7.17.26016): starting 07:31:59 (7304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:43 (7304): bin\cmdock.exe exited; CPU time 4297.171875 08:43:43 (7304): called boinc_finish(0) </stderr_txt> ]]>
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