Name | ebola_GP_v1_sidock_00147485_r4_s-20.0_0 |
Workunit | 54755209 |
Created | 20 Sep 2024, 6:49:20 UTC |
Sent | 20 Sep 2024, 19:07:38 UTC |
Report deadline | 22 Sep 2024, 19:07:38 UTC |
Received | 20 Sep 2024, 21:06:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 30068 |
Run time | 1 hours 49 min 2 sec |
CPU time | 1 hours 48 min 51 sec |
Validate state | Valid |
Credit | 67.98 |
Device peak FLOPS | 4.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.61 MB |
Peak swap size | 90.34 MB |
Peak disk usage | 15.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:17:39 (7464): wrapper (7.17.26016): starting 00:17:39 (7464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:40 (7464): bin\cmdock.exe exited; CPU time 6531.325067 02:06:40 (7464): called boinc_finish(0) </stderr_txt> ]]>
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