Name | ebola_GP_v1_sidock_00302628_r4_s-20.0_0 |
Workunit | 55395781 |
Created | 28 Sep 2024, 10:19:52 UTC |
Sent | 28 Sep 2024, 13:03:06 UTC |
Report deadline | 30 Sep 2024, 13:03:06 UTC |
Received | 28 Sep 2024, 20:48:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33276 |
Run time | 1 hours 39 min 5 sec |
CPU time | 1 hours 38 min 57 sec |
Validate state | Valid |
Credit | 91.69 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.07 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 15.99 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:44:29 (3892): wrapper (7.17.26016): starting 20:44:29 (3892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Temp\Boinc\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:19 (3892): bin\cmdock.exe exited; CPU time 5937.906250 22:48:19 (3892): called boinc_finish(0) </stderr_txt> ]]>
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