Task 83219084
| Name | ebola_GP_v1_sidock_00082868_r4_s-20.0_0 |
| Workunit | 54496741 |
| Created | 16 Sep 2024, 8:20:29 UTC |
| Sent | 16 Sep 2024, 12:21:35 UTC |
| Report deadline | 18 Sep 2024, 12:21:35 UTC |
| Received | 19 Sep 2024, 23:59:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 1 hours 28 min 40 sec |
| CPU time | 1 hours 25 min 26 sec |
| Validate state | Valid |
| Credit | 70.08 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.96 MB |
| Peak swap size | 91.32 MB |
| Peak disk usage | 23.13 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:20:17 (12788): wrapper (7.17.26016): starting 12:20:17 (12788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\104\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:54 (12788): bin\cmdock.exe exited; CPU time 5126.343750 13:48:54 (12788): called boinc_finish(0) </stderr_txt> ]]>
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