Task 84085259
| Name | ebola_GP_v1_sidock_00287433_r3_s-20.0_0 |
| Workunit | 55335000 |
| Created | 27 Sep 2024, 12:18:31 UTC |
| Sent | 27 Sep 2024, 20:20:58 UTC |
| Report deadline | 29 Sep 2024, 20:20:58 UTC |
| Received | 28 Sep 2024, 7:04:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28191 |
| Run time | 2 hours 39 min 23 sec |
| CPU time | 2 hours 35 min 36 sec |
| Validate state | Valid |
| Credit | 74.84 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.57 MB |
| Peak swap size | 89.07 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:11:13 (5036): wrapper (7.17.26016): starting 21:11:13 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:33 (5036): bin\cmdock.exe exited; CPU time 9336.406250 23:50:33 (5036): called boinc_finish(0) </stderr_txt> ]]>
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