Task 84192694
| Name | ebola_GP_v1_sidock_00313830_r4_s-20.0_0 |
| Workunit | 55440589 |
| Created | 28 Sep 2024, 11:01:23 UTC |
| Sent | 29 Sep 2024, 1:14:59 UTC |
| Report deadline | 1 Oct 2024, 1:14:59 UTC |
| Received | 29 Sep 2024, 6:29:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59567 |
| Run time | 3 hours 18 min 32 sec |
| CPU time | 3 hours 6 min 33 sec |
| Validate state | Valid |
| Credit | 94.26 |
| Device peak FLOPS | 2.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.63 MB |
| Peak swap size | 91.55 MB |
| Peak disk usage | 24.86 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:23:43 (17600): wrapper (7.17.26016): starting 11:23:43 (17600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:12 (17600): bin\cmdock.exe exited; CPU time 11193.218750 14:42:12 (17600): called boinc_finish(0) </stderr_txt> ]]>
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