Name | ebola_GP_v1_sidock_00299442_r4_s-20.0_0 |
Workunit | 55383037 |
Created | 27 Sep 2024, 13:02:58 UTC |
Sent | 28 Sep 2024, 9:18:52 UTC |
Report deadline | 30 Sep 2024, 9:18:52 UTC |
Received | 28 Sep 2024, 14:07:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28199 |
Run time | 3 hours 2 min 58 sec |
CPU time | 2 hours 55 min 46 sec |
Validate state | Valid |
Credit | 84.15 |
Device peak FLOPS | 4.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.51 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 03:11:27 (11220): wrapper (7.17.26016): starting 03:11:27 (11220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:21 (11220): bin\cmdock.exe exited; CPU time 10546.265625 06:14:21 (11220): called boinc_finish(0) </stderr_txt> ]]>
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