Name | ebola_GP_v1_sidock_00477467_r2_s-20.0_0 |
Workunit | 56115135 |
Created | 5 Oct 2024, 13:37:17 UTC |
Sent | 6 Oct 2024, 3:56:23 UTC |
Report deadline | 8 Oct 2024, 3:56:23 UTC |
Received | 6 Oct 2024, 10:14:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51859 |
Run time | 3 hours 11 min 51 sec |
CPU time | 3 hours 6 min 24 sec |
Validate state | Valid |
Credit | 117.89 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.81 MB |
Peak swap size | 89.23 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:42:45 (1124): wrapper (7.17.26016): starting 09:42:45 (1124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:33 (1124): bin\cmdock.exe exited; CPU time 11184.875000 12:54:33 (1124): called boinc_finish(0) </stderr_txt> ]]>
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