Task 84674989
| Name | ebola_GP_v1_sidock_00425212_r1_s-20.0_0 |
| Workunit | 55906114 |
| Created | 4 Oct 2024, 0:49:18 UTC |
| Sent | 4 Oct 2024, 5:34:59 UTC |
| Report deadline | 6 Oct 2024, 5:34:59 UTC |
| Received | 4 Oct 2024, 9:46:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49796 |
| Run time | 1 hours 46 min 51 sec |
| CPU time | 1 hours 42 min 44 sec |
| Validate state | Valid |
| Credit | 66.67 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.53 MB |
| Peak swap size | 91.31 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:07:41 (26956): wrapper (7.17.26016): starting 00:07:41 (26956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:54 (26956): bin\cmdock.exe exited; CPU time 6164.562500 01:57:54 (26956): called boinc_finish(0) </stderr_txt> ]]>
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