Task 84983353
| Name | ebola_GP_v1_sidock_00500584_r1_s-20.0_0 |
| Workunit | 56207602 |
| Created | 7 Oct 2024, 5:32:14 UTC |
| Sent | 7 Oct 2024, 6:20:31 UTC |
| Report deadline | 9 Oct 2024, 6:20:31 UTC |
| Received | 7 Oct 2024, 11:49:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60049 |
| Run time | 1 hours 35 min 23 sec |
| CPU time | 1 hours 34 min 5 sec |
| Validate state | Valid |
| Credit | 88.68 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.98 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 17.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:23:44 (13864): wrapper (7.17.26016): starting 11:23:44 (13864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:53 (13864): bin\cmdock.exe exited; CPU time 5645.750000 13:51:53 (13864): called boinc_finish(0) </stderr_txt> ]]>
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