Name | ebola_GP_v1_sidock_00270180_r3_s-20.0_0 |
Workunit | 55265988 |
Created | 26 Sep 2024, 11:46:50 UTC |
Sent | 26 Sep 2024, 23:49:07 UTC |
Report deadline | 28 Sep 2024, 23:49:07 UTC |
Received | 27 Sep 2024, 5:13:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 4 hours 7 min 3 sec |
CPU time | 2 hours 29 min 28 sec |
Validate state | Valid |
Credit | 81.78 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.13 MB |
Peak swap size | 89.98 MB |
Peak disk usage | 18.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:05:17 (38152): wrapper (7.17.26016): starting 08:05:23 (38152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:18 (38152): bin\cmdock.exe exited; CPU time 8968.953125 12:12:18 (38152): called boinc_finish(0) </stderr_txt> ]]>
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