Name | ebola_GP_v1_sidock_00450843_r4_s-20.0_0 |
Workunit | 56008641 |
Created | 4 Oct 2024, 19:50:26 UTC |
Sent | 5 Oct 2024, 4:58:49 UTC |
Report deadline | 7 Oct 2024, 4:58:49 UTC |
Received | 5 Oct 2024, 14:23:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 15 min 31 sec |
CPU time | 37 min 44 sec |
Validate state | Valid |
Credit | 65.38 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.25 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 20.06 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:15:05 (10356): wrapper (7.17.26016): starting 19:15:05 (10356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:24 (10356): bin\cmdock.exe exited; CPU time 2264.046875 22:07:24 (10356): called boinc_finish(0) </stderr_txt> ]]>
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