Name | ebola_GP_v1_sidock_00418116_r4_s-20.0_0 |
Workunit | 55877733 |
Created | 3 Oct 2024, 5:27:30 UTC |
Sent | 3 Oct 2024, 22:31:55 UTC |
Report deadline | 5 Oct 2024, 22:31:55 UTC |
Received | 4 Oct 2024, 5:39:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24752 |
Run time | 1 hours 44 min 19 sec |
CPU time | 1 hours 44 min 10 sec |
Validate state | Valid |
Credit | 69.34 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.31 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 23.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:47:04 (16548): wrapper (7.17.26016): starting 23:47:04 (16548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:22 (16548): bin\cmdock.exe exited; CPU time 6250.406250 01:31:22 (16548): called boinc_finish(0) </stderr_txt> ]]>
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