Task 84735463
| Name | ebola_GP_v1_sidock_00389612_r4_s-20.0_1 |
| Workunit | 55763717 |
| Created | 4 Oct 2024, 16:17:33 UTC |
| Sent | 4 Oct 2024, 19:21:26 UTC |
| Report deadline | 6 Oct 2024, 19:21:26 UTC |
| Received | 4 Oct 2024, 22:32:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32861 |
| Run time | 1 hours 58 min 6 sec |
| CPU time | 1 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 82.27 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.58 MB |
| Peak swap size | 88.93 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:24:26 (8272): wrapper (7.17.26016): starting 16:24:26 (8272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:50 (8272): bin\cmdock.exe exited; CPU time 6987.531250 18:23:50 (8272): called boinc_finish(0) </stderr_txt> ]]>
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