Name | ebola_GP_v1_sidock_00290589_r4_s-20.0_0 |
Workunit | 55347625 |
Created | 27 Sep 2024, 12:30:28 UTC |
Sent | 27 Sep 2024, 23:53:57 UTC |
Report deadline | 29 Sep 2024, 23:53:57 UTC |
Received | 28 Sep 2024, 6:53:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51651 |
Run time | 1 hours 38 min 33 sec |
CPU time | 1 hours 38 min 10 sec |
Validate state | Valid |
Credit | 59.59 |
Device peak FLOPS | 3.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.11 MB |
Peak swap size | 88.07 MB |
Peak disk usage | 22.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:14:48 (1212): wrapper (7.17.26016): starting 08:14:48 (1212): 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) 09:53:18 (1212): bin\cmdock.exe exited; CPU time 5890.578125 09:53:18 (1212): called boinc_finish(0) </stderr_txt> ]]>
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