Name | ebola_GP_v1_sidock_00431601_r3_s-20.0_1 |
Workunit | 55931672 |
Created | 6 Oct 2024, 11:29:02 UTC |
Sent | 7 Oct 2024, 5:19:29 UTC |
Report deadline | 9 Oct 2024, 5:19:29 UTC |
Received | 7 Oct 2024, 19:44:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43841 |
Run time | 1 hours 48 min 44 sec |
CPU time | 1 hours 46 min 4 sec |
Validate state | Valid |
Credit | 79.98 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.24 MB |
Peak swap size | 88.83 MB |
Peak disk usage | 15.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:25 (9900): wrapper (7.17.26016): starting 12:35:25 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:35 (9900): bin\cmdock.exe exited; CPU time 6364.984375 14:43:35 (9900): called boinc_finish(0) </stderr_txt> ]]>
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