Name | ebola_GP_v1_sidock_00445882_r1_s-20.0_0 |
Workunit | 55988794 |
Created | 4 Oct 2024, 19:31:58 UTC |
Sent | 5 Oct 2024, 0:32:56 UTC |
Report deadline | 7 Oct 2024, 0:32:56 UTC |
Received | 5 Oct 2024, 11:13:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 20959 |
Run time | 1 hours 8 min 58 sec |
CPU time | 1 hours 8 min 58 sec |
Validate state | Valid |
Credit | 56.30 |
Device peak FLOPS | 4.92 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.75 MB |
Peak swap size | 90.36 MB |
Peak disk usage | 19.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:54:33 (9908): wrapper (7.17.26016): starting 10:54:33 (9908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:55 (9908): bin\cmdock.exe exited; CPU time 4138.953125 13:12:55 (9908): called boinc_finish(0) </stderr_txt> ]]>
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