Name | ebola_GP_v1_sidock_00440499_r1_s-20.0_0 |
Workunit | 55967262 |
Created | 4 Oct 2024, 19:11:57 UTC |
Sent | 4 Oct 2024, 19:50:51 UTC |
Report deadline | 6 Oct 2024, 19:50:51 UTC |
Received | 5 Oct 2024, 2:12:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 1 hours 44 min 5 sec |
CPU time | 1 hours 40 min 1 sec |
Validate state | Valid |
Credit | 74.94 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.52 MB |
Peak swap size | 89.00 MB |
Peak disk usage | 26.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:22:21 (12980): wrapper (7.17.26016): starting 19:22:21 (12980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:23 (12980): bin\cmdock.exe exited; CPU time 6001.671875 21:06:23 (12980): called boinc_finish(0) </stderr_txt> ]]>
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