Task 84152761
| Name | ebola_GP_v1_sidock_00303864_r4_s-20.0_0 |
| Workunit | 55400725 |
| Created | 28 Sep 2024, 10:24:19 UTC |
| Sent | 28 Sep 2024, 14:16:29 UTC |
| Report deadline | 30 Sep 2024, 14:16:29 UTC |
| Received | 29 Sep 2024, 9:33:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38306 |
| Run time | 2 hours 13 min 37 sec |
| CPU time | 2 hours 8 min 39 sec |
| Validate state | Valid |
| Credit | 100.66 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.89 MB |
| Peak swap size | 89.36 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:45:41 (12852): wrapper (7.17.26016): starting 13:45:41 (12852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:43 (12852): bin\cmdock.exe exited; CPU time 7719.343750 17:31:43 (12852): called boinc_finish(0) </stderr_txt> ]]>
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