Task 83968399
| Name | ebola_GP_v1_sidock_00259622_r2_s-20.0_0 |
| Workunit | 55223755 |
| Created | 25 Sep 2024, 11:32:44 UTC |
| Sent | 26 Sep 2024, 10:14:23 UTC |
| Report deadline | 28 Sep 2024, 10:14:23 UTC |
| Received | 27 Sep 2024, 13:43:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2346 |
| Run time | 1 hours 40 min 27 sec |
| CPU time | 1 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 105.32 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:46 (17968): wrapper (7.17.26016): starting 15:02:46 (17968): 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) 16:43:10 (17968): bin\cmdock.exe exited; CPU time 6010.937500 16:43:10 (17968): called boinc_finish(0) </stderr_txt> ]]>
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