Task 83434745
| Name | ebola_GP_v1_sidock_00134194_r1_s-20.0_0 |
| Workunit | 54702042 |
| Created | 19 Sep 2024, 5:21:56 UTC |
| Sent | 19 Sep 2024, 22:33:32 UTC |
| Report deadline | 21 Sep 2024, 22:33:32 UTC |
| Received | 20 Sep 2024, 2:22:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49015 |
| Run time | 1 hours 16 min 13 sec |
| CPU time | 24 min 7 sec |
| Validate state | Valid |
| Credit | 45.16 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.27 MB |
| Peak swap size | 88.65 MB |
| Peak disk usage | 16.22 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:56:47 (54156): wrapper (7.17.26016): starting 19:56:47 (54156): 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) 21:14:51 (54156): bin\cmdock.exe exited; CPU time 1447.875000 21:14:51 (54156): called boinc_finish(0) </stderr_txt> ]]>
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