Name | ebola_GP_v1_sidock_01050876_r3_s-20.0_0 |
Workunit | 58488772 |
Created | 4 Nov 2024, 5:08:16 UTC |
Sent | 4 Nov 2024, 19:04:48 UTC |
Report deadline | 6 Nov 2024, 19:04:48 UTC |
Received | 5 Nov 2024, 1:01:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 25 min 26 sec |
CPU time | 1 hours 24 min 58 sec |
Validate state | Valid |
Credit | 91.62 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 89.43 MB |
Peak disk usage | 27.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:36:02 (11068): wrapper (7.17.26016): starting 01:36:02 (11068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:26 (11068): bin\cmdock.exe exited; CPU time 5098.734375 03:01:26 (11068): called boinc_finish(0) </stderr_txt> ]]>
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