Task 83448436
| Name | ebola_GP_v1_sidock_00137611_r4_s-20.0_0 |
| Workunit | 54715713 |
| Created | 19 Sep 2024, 5:34:44 UTC |
| Sent | 20 Sep 2024, 2:35:10 UTC |
| Report deadline | 22 Sep 2024, 2:35:10 UTC |
| Received | 20 Sep 2024, 14:03:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38680 |
| Run time | 1 hours 43 min 6 sec |
| CPU time | 1 hours 18 min 9 sec |
| Validate state | Valid |
| Credit | 60.22 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.66 MB |
| Peak swap size | 92.72 MB |
| Peak disk usage | 22.74 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:59:07 (40876): wrapper (7.17.26016): starting 07:59:07 (40876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:38 (40876): bin\cmdock.exe exited; CPU time 4689.062500 10:01:38 (40876): called boinc_finish(0) </stderr_txt> ]]>
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