Name | ebola_GP_v1_sidock_00417937_r4_s-20.0_0 |
Workunit | 55877017 |
Created | 3 Oct 2024, 5:26:51 UTC |
Sent | 3 Oct 2024, 22:24:26 UTC |
Report deadline | 5 Oct 2024, 22:24:26 UTC |
Received | 4 Oct 2024, 2:01:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59057 |
Run time | 2 hours 20 min 28 sec |
CPU time | 2 hours 19 min 27 sec |
Validate state | Valid |
Credit | 53.52 |
Device peak FLOPS | 3.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:14:05 (11304): wrapper (7.17.26016): starting 02:14:05 (11304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:34 (11304): bin\cmdock.exe exited; CPU time 8367.296875 04:37:34 (11304): called boinc_finish(0) </stderr_txt> ]]>
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