Name | ebola_GP_v1_sidock_00262970_r4_s-20.0_0 |
Workunit | 55237149 |
Created | 26 Sep 2024, 11:20:56 UTC |
Sent | 26 Sep 2024, 15:03:33 UTC |
Report deadline | 28 Sep 2024, 15:03:33 UTC |
Received | 27 Sep 2024, 18:51:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2346 |
Run time | 1 hours 48 min 5 sec |
CPU time | 1 hours 47 min 56 sec |
Validate state | Valid |
Credit | 113.95 |
Device peak FLOPS | 4.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.76 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 19.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:03:24 (6412): wrapper (7.17.26016): starting 20:03:24 (6412): 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) 21:51:27 (6412): bin\cmdock.exe exited; CPU time 6476.187500 21:51:27 (6412): called boinc_finish(0) </stderr_txt> ]]>
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