Task 83375211
| Name | ebola_GP_v1_sidock_00082642_r1_s-20.0_1 |
| Workunit | 54495834 |
| Created | 18 Sep 2024, 12:04:38 UTC |
| Sent | 19 Sep 2024, 4:07:34 UTC |
| Report deadline | 21 Sep 2024, 4:07:34 UTC |
| Received | 19 Sep 2024, 9:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60818 |
| Run time | 1 hours 58 min 7 sec |
| CPU time | 1 hours 57 min 10 sec |
| Validate state | Valid |
| Credit | 69.74 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.57 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 16.66 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:01:15 (4308): wrapper (7.17.26016): starting 14:01:15 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:20 (4308): bin\cmdock.exe exited; CPU time 7030.453125 15:59:20 (4308): called boinc_finish(0) </stderr_txt> ]]>
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