Name | ebola_GP_v1_sidock_00237570_r2_s-20.0_1 |
Workunit | 55115547 |
Created | 27 Sep 2024, 6:54:51 UTC |
Sent | 27 Sep 2024, 11:52:10 UTC |
Report deadline | 29 Sep 2024, 11:52:10 UTC |
Received | 28 Sep 2024, 11:47:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53634 |
Run time | 3 hours 2 min 8 sec |
CPU time | 2 hours 25 min 51 sec |
Validate state | Valid |
Credit | 46.67 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.19 MB |
Peak swap size | 90.45 MB |
Peak disk usage | 24.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:43:24 (17920): wrapper (7.17.26016): starting 15:43:24 (17920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:56 (17920): bin\cmdock.exe exited; CPU time 8751.375000 20:46:56 (17920): called boinc_finish(0) </stderr_txt> ]]>
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