Name | ebola_GP_v1_sidock_00436766_r4_s-20.0_0 |
Workunit | 55952333 |
Created | 4 Oct 2024, 1:31:43 UTC |
Sent | 4 Oct 2024, 16:13:40 UTC |
Report deadline | 6 Oct 2024, 16:13:40 UTC |
Received | 4 Oct 2024, 22:22:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44157 |
Run time | 2 hours 1 min 59 sec |
CPU time | 2 hours 1 min 38 sec |
Validate state | Valid |
Credit | 54.99 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 89.23 MB |
Peak disk usage | 29.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:15:17 (9884): wrapper (7.17.26016): starting 22:15:17 (9884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:15 (9884): bin\cmdock.exe exited; CPU time 7298.062500 00:17:15 (9884): called boinc_finish(0) </stderr_txt> ]]>
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