Task 84054614
| Name | ebola_GP_v1_sidock_00237388_r4_s-20.0_1 |
| Workunit | 55114821 |
| Created | 27 Sep 2024, 6:41:25 UTC |
| Sent | 27 Sep 2024, 11:52:36 UTC |
| Report deadline | 29 Sep 2024, 11:52:36 UTC |
| Received | 27 Sep 2024, 17:43:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53334 |
| Run time | 1 hours 46 min 29 sec |
| CPU time | 1 hours 11 min 58 sec |
| Validate state | Valid |
| Credit | 100.05 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.53 MB |
| Peak swap size | 90.76 MB |
| Peak disk usage | 25.98 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:50:25 (30076): wrapper (7.17.26016): starting 10:50:25 (30076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:56 (30076): bin\cmdock.exe exited; CPU time 4318.453125 12:40:56 (30076): called boinc_finish(0) </stderr_txt> ]]>
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