Name | ebola_GP_v1_sidock_00484296_r2_s-20.0_0 |
Workunit | 56142451 |
Created | 6 Oct 2024, 7:15:36 UTC |
Sent | 6 Oct 2024, 11:41:38 UTC |
Report deadline | 8 Oct 2024, 11:41:38 UTC |
Received | 6 Oct 2024, 16:48:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61396 |
Run time | 3 hours 23 min 30 sec |
CPU time | 3 hours 8 min 31 sec |
Validate state | Valid |
Credit | 178.55 |
Device peak FLOPS | 5.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.97 MB |
Peak swap size | 90.32 MB |
Peak disk usage | 24.96 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:30:24 (18692): wrapper (7.17.26016): starting 07:30:24 (18692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:51 (18692): bin\cmdock.exe exited; CPU time 11311.562500 10:53:51 (18692): called boinc_finish(0) </stderr_txt> ]]>
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