Task 84052967
| Name | ebola_GP_v1_sidock_00244957_r1_s-20.0_1 |
| Workunit | 55165094 |
| Created | 26 Sep 2024, 16:54:54 UTC |
| Sent | 27 Sep 2024, 11:30:10 UTC |
| Report deadline | 29 Sep 2024, 11:30:10 UTC |
| Received | 27 Sep 2024, 20:24:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6492 |
| Run time | 1 hours 50 min 59 sec |
| CPU time | 1 hours 42 min 44 sec |
| Validate state | Valid |
| Credit | 72.08 |
| Device peak FLOPS | 2.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 89.28 MB |
| Peak disk usage | 20.55 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:32:51 (19324): wrapper (7.17.26016): starting 02:32:51 (19324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC_DATA\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:48 (19324): bin\cmdock.exe exited; CPU time 6164.734375 04:23:48 (19324): called boinc_finish(0) </stderr_txt> ]]>
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