Name | ebola_GP_v1_sidock_00448534_r4_s-20.0_0 |
Workunit | 55999405 |
Created | 4 Oct 2024, 19:41:43 UTC |
Sent | 5 Oct 2024, 2:53:05 UTC |
Report deadline | 7 Oct 2024, 2:53:05 UTC |
Received | 6 Oct 2024, 1:05:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59409 |
Run time | 2 hours 14 min 47 sec |
CPU time | 42 min 27 sec |
Validate state | Valid |
Credit | 90.49 |
Device peak FLOPS | 3.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.00 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 19.10 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 05:18:42 (16044): wrapper (7.17.26016): starting 05:18:47 (16044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:12 (16044): bin\cmdock.exe exited; CPU time 2547.781250 09:04:13 (16044): called boinc_finish(0) </stderr_txt> ]]>
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