Name | ebola_GP_v1_sidock_00130613_r1_s-20.0_0 |
Workunit | 54687718 |
Created | 19 Sep 2024, 5:08:49 UTC |
Sent | 19 Sep 2024, 18:21:58 UTC |
Report deadline | 21 Sep 2024, 18:21:58 UTC |
Received | 20 Sep 2024, 2:28:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 1998 |
Run time | 1 hours 48 min 51 sec |
CPU time | 1 hours 48 min 8 sec |
Validate state | Valid |
Credit | 58.70 |
Device peak FLOPS | 4.01 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.51 MB |
Peak swap size | 90.10 MB |
Peak disk usage | 15.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:21:48 (396): wrapper (7.17.26016): starting 19:21:48 (396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:37 (396): bin\cmdock.exe exited; CPU time 6488.671875 21:10:37 (396): called boinc_finish(0) </stderr_txt> ]]>
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