Name | ebola_GP_v1_sidock_00406805_r3_s-20.0_0 |
Workunit | 55832488 |
Created | 3 Oct 2024, 4:45:33 UTC |
Sent | 3 Oct 2024, 11:40:01 UTC |
Report deadline | 5 Oct 2024, 11:40:01 UTC |
Received | 5 Oct 2024, 5:44:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 22 min 33 sec |
CPU time | 1 hours 20 min 1 sec |
Validate state | Valid |
Credit | 58.34 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.71 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 23.40 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:21:56 (13736): wrapper (7.17.26016): starting 06:21:56 (13736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:26 (13736): bin\cmdock.exe exited; CPU time 4801.218750 07:44:26 (13736): called boinc_finish(0) </stderr_txt> ]]>
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