Name | ebola_GP_v1_sidock_01052503_r1_s-20.0_0 |
Workunit | 58495278 |
Created | 4 Nov 2024, 5:13:59 UTC |
Sent | 4 Nov 2024, 21:14:18 UTC |
Report deadline | 6 Nov 2024, 21:14:18 UTC |
Received | 5 Nov 2024, 1:17:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62397 |
Run time | 3 hours 19 min 31 sec |
CPU time | 3 hours 19 min 12 sec |
Validate state | Valid |
Credit | 97.69 |
Device peak FLOPS | 3.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.07 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 15.40 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:16:01 (2756): wrapper (7.17.26016): starting 00:16:01 (2756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:27 (2756): bin\cmdock.exe exited; CPU time 11952.297417 03:35:27 (2756): called boinc_finish(0) </stderr_txt> ]]>
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