Name | ebola_GP_v1_sidock_00467833_r2_s-20.0_0 |
Workunit | 56076599 |
Created | 5 Oct 2024, 12:59:50 UTC |
Sent | 5 Oct 2024, 18:42:03 UTC |
Report deadline | 7 Oct 2024, 18:42:03 UTC |
Received | 6 Oct 2024, 1:26:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51859 |
Run time | 4 hours 9 min 57 sec |
CPU time | 4 hours 3 min 4 sec |
Validate state | Valid |
Credit | 132.64 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.75 MB |
Peak swap size | 90.17 MB |
Peak disk usage | 22.72 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:49:33 (8492): wrapper (7.17.26016): starting 23:49:33 (8492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:28 (8492): bin\cmdock.exe exited; CPU time 14584.328125 03:59:28 (8492): called boinc_finish(0) </stderr_txt> ]]>
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