Name | ebola_GP_v1_sidock_01063828_r4_s-20.0_0 |
Workunit | 58540581 |
Created | 5 Nov 2024, 8:43:34 UTC |
Sent | 5 Nov 2024, 14:02:41 UTC |
Report deadline | 7 Nov 2024, 14:02:41 UTC |
Received | 5 Nov 2024, 16:28:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61479 |
Run time | 1 hours 24 min 16 sec |
CPU time | 1 hours 3 min 43 sec |
Validate state | Valid |
Credit | 106.95 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.20 MB |
Peak swap size | 90.53 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:02:47 (10028): wrapper (7.17.26016): starting 17:02:47 (10028): 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) 18:27:01 (10028): bin\cmdock.exe exited; CPU time 3823.406250 18:27:01 (10028): called boinc_finish(0) </stderr_txt> ]]>
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