Name | ebola_GP_v1_sidock_01046018_r4_s-20.0_0 |
Workunit | 58469341 |
Created | 4 Nov 2024, 4:51:15 UTC |
Sent | 4 Nov 2024, 12:44:40 UTC |
Report deadline | 6 Nov 2024, 12:44:40 UTC |
Received | 4 Nov 2024, 16:55:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 33 min 20 sec |
CPU time | 1 hours 33 min 11 sec |
Validate state | Valid |
Credit | 135.25 |
Device peak FLOPS | 5.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.72 MB |
Peak swap size | 90.37 MB |
Peak disk usage | 15.43 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:40:16 (1348): wrapper (7.17.26016): starting 09:40:16 (1348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:34 (1348): bin\cmdock.exe exited; CPU time 5591.218750 11:13:34 (1348): called boinc_finish(0) </stderr_txt> ]]>
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