Name | ebola_GP_v1_sidock_00227068_r1_s-20.0_1 |
Workunit | 55073538 |
Created | 26 Sep 2024, 17:15:15 UTC |
Sent | 27 Sep 2024, 11:31:19 UTC |
Report deadline | 29 Sep 2024, 11:31:19 UTC |
Received | 28 Sep 2024, 12:52:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52161 |
Run time | 3 hours 51 min 9 sec |
CPU time | 3 hours 50 min 46 sec |
Validate state | Valid |
Credit | 110.94 |
Device peak FLOPS | 3.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.06 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:00:47 (3968): wrapper (7.17.26016): starting 12:00:47 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:55 (3968): bin\cmdock.exe exited; CPU time 13846.414759 15:51:55 (3968): called boinc_finish(0) </stderr_txt> ]]>
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