Name | ebola_GP_v1_sidock_00457691_r2_s-20.0_0 |
Workunit | 56036031 |
Created | 4 Oct 2024, 20:16:00 UTC |
Sent | 5 Oct 2024, 10:42:22 UTC |
Report deadline | 7 Oct 2024, 10:42:22 UTC |
Received | 5 Oct 2024, 14:01:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37261 |
Run time | 1 hours 35 min 36 sec |
CPU time | 1 hours 34 min 31 sec |
Validate state | Valid |
Credit | 41.87 |
Device peak FLOPS | 3.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.04 MB |
Peak swap size | 90.86 MB |
Peak disk usage | 16.29 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:51:31 (11892): wrapper (7.17.26016): starting 13:51:31 (11892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:03 (11892): bin\cmdock.exe exited; CPU time 5671.031250 15:27:03 (11892): called boinc_finish(0) </stderr_txt> ]]>
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