Task 83817773
| Name | ebola_GP_v1_sidock_00227385_r4_s-20.0_0 |
| Workunit | 55074809 |
| Created | 24 Sep 2024, 11:01:50 UTC |
| Sent | 24 Sep 2024, 17:37:00 UTC |
| Report deadline | 26 Sep 2024, 17:37:00 UTC |
| Received | 27 Sep 2024, 17:07:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54965 |
| Run time | 1 hours 51 min 30 sec |
| CPU time | 1 hours 51 min 16 sec |
| Validate state | Valid |
| Credit | 84.16 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.17 MB |
| Peak swap size | 92.63 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:37:06 (30036): wrapper (7.17.26016): starting 19:37:06 (30036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:33 (30036): bin\cmdock.exe exited; CPU time 6676.281250 19:07:33 (30036): called boinc_finish(0) </stderr_txt> ]]>
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