Name | ebola_GP_v1_sidock_00418196_r2_s-20.0_0 |
Workunit | 55878051 |
Created | 3 Oct 2024, 5:27:48 UTC |
Sent | 3 Oct 2024, 22:35:03 UTC |
Report deadline | 5 Oct 2024, 22:35:03 UTC |
Received | 5 Oct 2024, 18:31:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 3794 |
Run time | 2 hours 17 min 36 sec |
CPU time | 2 hours 17 min 36 sec |
Validate state | Valid |
Credit | 57.50 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.83 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 27.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:00:58 (9896): wrapper (7.17.26016): starting 16:00:58 (9896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files (x86)\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:16 (9896): bin\cmdock.exe exited; CPU time 8256.375000 14:31:16 (9896): called boinc_finish(0) </stderr_txt> ]]>
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