Name | ebola_GP_v1_sidock_00394963_r3_s-20.0_0 |
Workunit | 55785120 |
Created | 2 Oct 2024, 2:53:19 UTC |
Sent | 2 Oct 2024, 22:08:04 UTC |
Report deadline | 4 Oct 2024, 22:08:04 UTC |
Received | 3 Oct 2024, 12:10:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 3169 |
Run time | 4 hours 26 min 54 sec |
CPU time | 4 hours 26 min 54 sec |
Validate state | Valid |
Credit | 57.78 |
Device peak FLOPS | 2.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 100.51 MB |
Peak swap size | 93.92 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:01:58 (4488): wrapper (7.17.26016): starting 17:01:58 (4488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:44 (4488): bin\cmdock.exe exited; CPU time 16014.156250 04:09:45 (4488): called boinc_finish(0) </stderr_txt> ]]>
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