Task 84157908
| Name | ebola_GP_v1_sidock_00305140_r4_s-20.0_0 |
| Workunit | 55405829 |
| Created | 28 Sep 2024, 10:29:01 UTC |
| Sent | 28 Sep 2024, 15:40:14 UTC |
| Report deadline | 30 Sep 2024, 15:40:14 UTC |
| Received | 28 Sep 2024, 21:49:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 35 min 50 sec |
| CPU time | 1 hours 35 min 42 sec |
| Validate state | Valid |
| Credit | 90.14 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:13:34 (10584): wrapper (7.17.26016): starting 23:13:34 (10584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:22 (10584): bin\cmdock.exe exited; CPU time 5742.453125 00:49:22 (10584): called boinc_finish(0) </stderr_txt> ]]>
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