Name | ebola_GP_v1_sidock_00384853_r4_s-20.0_0 |
Workunit | 55744681 |
Created | 2 Oct 2024, 2:17:26 UTC |
Sent | 2 Oct 2024, 10:22:50 UTC |
Report deadline | 4 Oct 2024, 10:22:50 UTC |
Received | 3 Oct 2024, 3:38:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 4 hours 51 min 17 sec |
CPU time | 4 hours 40 min 35 sec |
Validate state | Valid |
Credit | 73.31 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 89.76 MB |
Peak disk usage | 20.87 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:43:15 (30368): wrapper (7.17.26016): starting 05:43:15 (30368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:53 (30368): bin\cmdock.exe exited; CPU time 16835.640625 11:00:53 (30368): called boinc_finish(0) </stderr_txt> ]]>
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