Task 84913683
| Name | ebola_GP_v1_sidock_00483790_r1_s-20.0_0 |
| Workunit | 56140426 |
| Created | 6 Oct 2024, 7:13:41 UTC |
| Sent | 6 Oct 2024, 11:07:35 UTC |
| Report deadline | 8 Oct 2024, 11:07:35 UTC |
| Received | 7 Oct 2024, 2:13:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23804 |
| Run time | 4 hours 33 min 37 sec |
| CPU time | 4 hours 29 min 7 sec |
| Validate state | Valid |
| Credit | 155.23 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 100.24 MB |
| Peak swap size | 93.50 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 23:40:03 (7948): wrapper (7.17.26016): starting 23:40:03 (7948): 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) 04:13:36 (7948): bin\cmdock.exe exited; CPU time 16147.921875 04:13:36 (7948): called boinc_finish(0) </stderr_txt> ]]>
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