Task 83966813
| Name | ebola_GP_v1_sidock_00259240_r4_s-20.0_0 |
| Workunit | 55222229 |
| Created | 25 Sep 2024, 11:31:08 UTC |
| Sent | 26 Sep 2024, 9:44:20 UTC |
| Report deadline | 28 Sep 2024, 9:44:20 UTC |
| Received | 27 Sep 2024, 21:32:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 3 hours 58 min 31 sec |
| CPU time | 3 hours 58 min 31 sec |
| Validate state | Valid |
| Credit | 94.69 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.50 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:12:32 (10684): wrapper (7.17.26016): starting 17:12:32 (10684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:25 (10684): bin\cmdock.exe exited; CPU time 14311.546875 00:32:25 (10684): called boinc_finish(0) </stderr_txt> ]]>
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