Task 84853904
| Name | ebola_GP_v1_sidock_00469257_r3_s-20.0_0 |
| Workunit | 56082296 |
| Created | 5 Oct 2024, 13:05:22 UTC |
| Sent | 5 Oct 2024, 19:50:43 UTC |
| Report deadline | 7 Oct 2024, 19:50:43 UTC |
| Received | 5 Oct 2024, 23:27:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28878 |
| Run time | 3 hours 11 min 3 sec |
| CPU time | 3 hours 6 min 49 sec |
| Validate state | Valid |
| Credit | 119.10 |
| Device peak FLOPS | 4.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.41 MB |
| Peak swap size | 89.38 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:51:25 (11512): wrapper (7.17.26016): starting 00:51:25 (11512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:47 (11512): bin\cmdock.exe exited; CPU time 11209.046875 04:02:47 (11512): called boinc_finish(0) </stderr_txt> ]]>
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