Name | ebola_GP_v1_sidock_00263201_r4_s-20.0_0 |
Workunit | 55238073 |
Created | 26 Sep 2024, 11:21:44 UTC |
Sent | 26 Sep 2024, 15:18:32 UTC |
Report deadline | 28 Sep 2024, 15:18:32 UTC |
Received | 27 Sep 2024, 6:09:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 34 min 31 sec |
CPU time | 1 hours 33 min 37 sec |
Validate state | Valid |
Credit | 75.81 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.86 MB |
Peak swap size | 88.92 MB |
Peak disk usage | 27.12 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:34:29 (9608): wrapper (7.17.26016): starting 07:34:29 (9608): 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) 09:08:58 (9608): bin\cmdock.exe exited; CPU time 5617.734375 09:08:58 (9608): called boinc_finish(0) </stderr_txt> ]]>
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