Name | ebola_GP_v1_sidock_00459319_r4_s-20.0_0 |
Workunit | 56042545 |
Created | 4 Oct 2024, 20:21:57 UTC |
Sent | 5 Oct 2024, 11:58:51 UTC |
Report deadline | 7 Oct 2024, 11:58:51 UTC |
Received | 5 Oct 2024, 15:11:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 19 min 20 sec |
CPU time | 1 hours 17 min 7 sec |
Validate state | Valid |
Credit | 56.39 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.18 MB |
Peak swap size | 88.77 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:51:39 (43556): wrapper (7.17.26016): starting 15:51:39 (43556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:55 (43556): bin\cmdock.exe exited; CPU time 4627.140625 17:10:55 (43556): called boinc_finish(0) </stderr_txt> ]]>
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