Name | ebola_GP_v1_sidock_00262254_r3_s-20.0_0 |
Workunit | 55234284 |
Created | 26 Sep 2024, 11:18:19 UTC |
Sent | 26 Sep 2024, 14:06:09 UTC |
Report deadline | 28 Sep 2024, 14:06:09 UTC |
Received | 27 Sep 2024, 12:16:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47104 |
Run time | 1 hours 28 min 49 sec |
CPU time | 1 hours 16 min 24 sec |
Validate state | Valid |
Credit | 74.62 |
Device peak FLOPS | 5.37 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.84 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 25.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:31 (17920): wrapper (7.17.26016): starting 08:41:31 (17920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:52 (17920): bin\cmdock.exe exited; CPU time 4584.671875 13:15:52 (17920): called boinc_finish(0) </stderr_txt> ]]>
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