Name | ebola_GP_v1_sidock_00444727_r1_s-20.0_0 |
Workunit | 55984174 |
Created | 4 Oct 2024, 19:27:33 UTC |
Sent | 4 Oct 2024, 23:34:32 UTC |
Report deadline | 6 Oct 2024, 23:34:32 UTC |
Received | 5 Oct 2024, 4:37:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 19822 |
Run time | 1 hours 44 min |
CPU time | 1 hours 43 min 26 sec |
Validate state | Valid |
Credit | 72.97 |
Device peak FLOPS | 5.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 89.65 MB |
Peak disk usage | 16.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:14:22 (3912): wrapper (7.17.26016): starting 04:14:22 (3912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:20 (3912): bin\cmdock.exe exited; CPU time 6206.750000 06:00:20 (3912): called boinc_finish(0) </stderr_txt> ]]>
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