Name | ebola_GP_v1_sidock_00271703_r2_s-20.0_0 |
Workunit | 55272079 |
Created | 26 Sep 2024, 11:52:33 UTC |
Sent | 27 Sep 2024, 1:39:26 UTC |
Report deadline | 29 Sep 2024, 1:39:26 UTC |
Received | 27 Sep 2024, 6:05:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 2 hours 2 min 6 sec |
CPU time | 1 hours 53 min 36 sec |
Validate state | Valid |
Credit | 87.80 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.39 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 27.64 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:59:15 (30772): wrapper (7.17.26016): starting 10:59:15 (30772): 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) 13:05:26 (30772): bin\cmdock.exe exited; CPU time 6816.140625 13:05:26 (30772): called boinc_finish(0) </stderr_txt> ]]>
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