Name | ebola_GP_v1_sidock_00289893_r4_s-20.0_0 |
Workunit | 55344841 |
Created | 27 Sep 2024, 12:28:00 UTC |
Sent | 27 Sep 2024, 23:08:49 UTC |
Report deadline | 29 Sep 2024, 23:08:49 UTC |
Received | 28 Sep 2024, 2:21:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29329 |
Run time | 1 hours 28 min 58 sec |
CPU time | 49 min 24 sec |
Validate state | Valid |
Credit | 38.56 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.27 MB |
Peak swap size | 89.05 MB |
Peak disk usage | 24.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:17:10 (21200): wrapper (7.17.26016): starting 18:17:10 (21200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:47 (21200): bin\cmdock.exe exited; CPU time 2964.062500 19:47:47 (21200): called boinc_finish(0) </stderr_txt> ]]>
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