Name | ebola_GP_v1_sidock_00435103_r2_s-20.0_0 |
Workunit | 55945679 |
Created | 4 Oct 2024, 1:25:33 UTC |
Sent | 4 Oct 2024, 14:38:12 UTC |
Report deadline | 6 Oct 2024, 14:38:12 UTC |
Received | 4 Oct 2024, 23:34:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 17 min 15 sec |
CPU time | 2 hours 14 min 6 sec |
Validate state | Valid |
Credit | 80.45 |
Device peak FLOPS | 6.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.87 MB |
Peak swap size | 91.29 MB |
Peak disk usage | 23.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:17:28 (16220): wrapper (7.17.26016): starting 05:17:28 (16220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:42 (16220): bin\cmdock.exe exited; CPU time 8046.671875 07:34:42 (16220): called boinc_finish(0) </stderr_txt> ]]>
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