Name | ebola_GP_v1_sidock_00277313_r4_s-20.0_0 |
Workunit | 55294521 |
Created | 26 Sep 2024, 12:13:38 UTC |
Sent | 27 Sep 2024, 8:14:58 UTC |
Report deadline | 29 Sep 2024, 8:14:58 UTC |
Received | 27 Sep 2024, 11:29:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57293 |
Run time | 1 hours 17 min 12 sec |
CPU time | 1 hours 17 min 12 sec |
Validate state | Valid |
Credit | 59.77 |
Device peak FLOPS | 4.78 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 89.39 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:46:25 (6252): wrapper (7.17.26016): starting 04:46:25 (6252): 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) 06:29:17 (6252): bin\cmdock.exe exited; CPU time 4632.781250 06:29:17 (6252): called boinc_finish(0) </stderr_txt> ]]>
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