Task 83312372
| Name | ebola_GP_v1_sidock_00104917_r3_s-20.0_0 |
| Workunit | 54584936 |
| Created | 17 Sep 2024, 14:37:51 UTC |
| Sent | 18 Sep 2024, 2:09:29 UTC |
| Report deadline | 20 Sep 2024, 2:09:29 UTC |
| Received | 19 Sep 2024, 23:28:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59886 |
| Run time | 1 hours 42 min 34 sec |
| CPU time | 1 hours 26 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.10 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:23:23 (21168): wrapper (7.17.26016): starting 18:23:23 (21168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:43 (21168): bin\cmdock.exe exited; CPU time 5191.890625 01:16:43 (21168): called boinc_finish(0) </stderr_txt> ]]>
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