Task 84688349
| Name | ebola_GP_v1_sidock_00428551_r1_s-20.0_0 |
| Workunit | 55919470 |
| Created | 4 Oct 2024, 1:01:30 UTC |
| Sent | 4 Oct 2024, 8:42:46 UTC |
| Report deadline | 6 Oct 2024, 8:42:46 UTC |
| Received | 4 Oct 2024, 15:52:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59057 |
| Run time | 2 hours 55 min 15 sec |
| CPU time | 2 hours 53 min 24 sec |
| Validate state | Valid |
| Credit | 67.80 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.45 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 18.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:43:24 (12424): wrapper (7.17.26016): starting 15:43:24 (12424): 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) 18:41:59 (12424): bin\cmdock.exe exited; CPU time 10404.640625 18:41:59 (12424): called boinc_finish(0) </stderr_txt> ]]>
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