Name | ebola_GP_v1_sidock_00419365_r3_s-20.0_0 |
Workunit | 55882728 |
Created | 3 Oct 2024, 5:32:11 UTC |
Sent | 3 Oct 2024, 23:43:27 UTC |
Report deadline | 5 Oct 2024, 23:43:27 UTC |
Received | 4 Oct 2024, 18:08:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53258 |
Run time | 1 hours 53 min 17 sec |
CPU time | 1 hours 45 min 8 sec |
Validate state | Valid |
Credit | 59.96 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.27 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 25.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:13:14 (23304): wrapper (7.17.26016): starting 11:13:14 (23304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:47 (23304): bin\cmdock.exe exited; CPU time 6308.078125 13:28:47 (23304): called boinc_finish(0) </stderr_txt> ]]>
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