Name | ebola_GP_v1_sidock_00418663_r1_s-20.0_0 |
Workunit | 55879918 |
Created | 3 Oct 2024, 5:29:32 UTC |
Sent | 3 Oct 2024, 23:03:54 UTC |
Report deadline | 5 Oct 2024, 23:03:54 UTC |
Received | 4 Oct 2024, 3:31:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 6 min 57 sec |
CPU time | 1 hours 6 min 48 sec |
Validate state | Valid |
Credit | 74.73 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.69 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 18.12 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:24:38 (10592): wrapper (7.17.26016): starting 05:24:38 (10592): 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) 06:31:34 (10592): bin\cmdock.exe exited; CPU time 4008.937500 06:31:34 (10592): called boinc_finish(0) </stderr_txt> ]]>
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