Task 83984946
| Name | ebola_GP_v1_sidock_00263161_r2_s-20.0_0 |
| Workunit | 55237911 |
| Created | 26 Sep 2024, 11:21:37 UTC |
| Sent | 26 Sep 2024, 15:14:39 UTC |
| Report deadline | 28 Sep 2024, 15:14:39 UTC |
| Received | 27 Sep 2024, 15:34:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42397 |
| Run time | 1 hours 20 min 31 sec |
| CPU time | 1 hours 20 min 18 sec |
| Validate state | Valid |
| Credit | 53.79 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.75 MB |
| Peak swap size | 89.04 MB |
| Peak disk usage | 15.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:34:21 (17928): wrapper (7.17.26016): starting 07:34:21 (17928): 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) 10:34:08 (17928): bin\cmdock.exe exited; CPU time 4818.250000 10:34:08 (17928): called boinc_finish(0) </stderr_txt> ]]>
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