Task 83440711
| Name | ebola_GP_v1_sidock_00135694_r2_s-20.0_0 |
| Workunit | 54708043 |
| Created | 19 Sep 2024, 5:27:36 UTC |
| Sent | 20 Sep 2024, 0:08:49 UTC |
| Report deadline | 22 Sep 2024, 0:08:49 UTC |
| Received | 20 Sep 2024, 9:40:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29359 |
| Run time | 5 hours 19 min 49 sec |
| CPU time | 5 hours 19 min 19 sec |
| Validate state | Valid |
| Credit | 51.75 |
| Device peak FLOPS | 3.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.49 MB |
| Peak swap size | 90.18 MB |
| Peak disk usage | 15.11 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:53 (4092): wrapper (7.17.26016): starting 21:58:53 (4092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:39 (4092): bin\cmdock.exe exited; CPU time 19159.593750 04:39:39 (4092): called boinc_finish(0) </stderr_txt> ]]>
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