Task 83822086
| Name | ebola_GP_v1_sidock_00228461_r1_s-20.0_0 |
| Workunit | 55079110 |
| Created | 24 Sep 2024, 11:06:30 UTC |
| Sent | 24 Sep 2024, 18:56:29 UTC |
| Report deadline | 26 Sep 2024, 18:56:29 UTC |
| Received | 25 Sep 2024, 18:33:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42397 |
| Run time | 22 min 20 sec |
| CPU time | 22 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.55 MB |
| Peak swap size | 88.21 MB |
| Peak disk usage | 15.19 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:06:41 (18492): wrapper (7.17.26016): starting 13:07:10 (18492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:52 (18492): bin\cmdock.exe exited; CPU time 1340.125000 13:32:53 (18492): called boinc_finish(0) </stderr_txt> ]]>
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