Task 83904517
| Name | ebola_GP_v1_sidock_00243669_r4_s-20.0_0 |
| Workunit | 55159945 |
| Created | 25 Sep 2024, 10:33:32 UTC |
| Sent | 25 Sep 2024, 15:04:17 UTC |
| Report deadline | 27 Sep 2024, 15:04:17 UTC |
| Received | 27 Sep 2024, 11:05:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34033 |
| Run time | 2 hours 17 min 29 sec |
| CPU time | 1 hours 54 min 40 sec |
| Validate state | Valid |
| Credit | 89.43 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.32 MB |
| Peak swap size | 89.32 MB |
| Peak disk usage | 29.86 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:59:43 (11064): wrapper (7.17.26016): starting 07:59:43 (11064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:39 (11064): bin\cmdock.exe exited; CPU time 6880.734375 12:05:39 (11064): called boinc_finish(0) </stderr_txt> ]]>
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