Name | ebola_GP_v1_sidock_00241948_r2_s-20.0_1 |
Workunit | 55153059 |
Created | 27 Sep 2024, 12:57:32 UTC |
Sent | 28 Sep 2024, 7:49:14 UTC |
Report deadline | 30 Sep 2024, 7:49:14 UTC |
Received | 28 Sep 2024, 9:33:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58809 |
Run time | 1 hours 23 min 20 sec |
CPU time | 1 hours 23 min 7 sec |
Validate state | Valid |
Credit | 113.83 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.24 MB |
Peak swap size | 88.81 MB |
Peak disk usage | 19.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:51:09 (1864): wrapper (7.17.26016): starting 10:51:09 (1864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:28 (1864): bin\cmdock.exe exited; CPU time 4987.859375 12:14:28 (1864): called boinc_finish(0) </stderr_txt> ]]>
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