Name | ebola_GP_v1_sidock_00465037_r4_s-20.0_0 |
Workunit | 56065417 |
Created | 5 Oct 2024, 12:49:19 UTC |
Sent | 5 Oct 2024, 16:31:00 UTC |
Report deadline | 7 Oct 2024, 16:31:00 UTC |
Received | 6 Oct 2024, 3:05:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 11940 |
Run time | 1 hours 28 min 20 sec |
CPU time | 1 hours 26 min 11 sec |
Validate state | Valid |
Credit | 67.99 |
Device peak FLOPS | 4.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 23.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:25:10 (1436): wrapper (7.17.26016): starting 19:25:10 (1436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:38 (1436): bin\cmdock.exe exited; CPU time 5171.921875 22:31:38 (1436): called boinc_finish(0) </stderr_txt> ]]>
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