Task 84052979
| Name | ebola_GP_v1_sidock_00226803_r4_s-20.0_1 |
| Workunit | 55072481 |
| Created | 26 Sep 2024, 16:58:58 UTC |
| Sent | 27 Sep 2024, 11:30:11 UTC |
| Report deadline | 29 Sep 2024, 11:30:11 UTC |
| Received | 28 Sep 2024, 2:16:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59957 |
| Run time | 2 hours 26 min 31 sec |
| CPU time | 2 hours 23 min 28 sec |
| Validate state | Valid |
| Credit | 113.69 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.37 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:53:19 (14776): wrapper (7.17.26016): starting 00:53:19 (14776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:48 (14776): bin\cmdock.exe exited; CPU time 8608.046875 03:19:48 (14776): called boinc_finish(0) </stderr_txt> ]]>
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