Name | ebola_GP_v1_sidock_00403825_r4_s-20.0_0 |
Workunit | 55820569 |
Created | 3 Oct 2024, 4:34:18 UTC |
Sent | 3 Oct 2024, 8:41:07 UTC |
Report deadline | 5 Oct 2024, 8:41:07 UTC |
Received | 3 Oct 2024, 20:34:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 1 hours 23 min 48 sec |
CPU time | 25 min 6 sec |
Validate state | Valid |
Credit | 77.51 |
Device peak FLOPS | 6.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 89.31 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:47:44 (22560): wrapper (7.17.26016): starting 00:47:44 (22560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:13 (22560): bin\cmdock.exe exited; CPU time 1506.234375 04:17:13 (22560): called boinc_finish(0) </stderr_txt> ]]>
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