Task 84167940
| Name | ebola_GP_v1_sidock_00307638_r4_s-20.0_0 |
| Workunit | 55415821 |
| Created | 28 Sep 2024, 10:38:32 UTC |
| Sent | 28 Sep 2024, 18:20:15 UTC |
| Report deadline | 30 Sep 2024, 18:20:15 UTC |
| Received | 28 Sep 2024, 22:33:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32966 |
| Run time | 1 hours 42 min 17 sec |
| CPU time | 1 hours 41 min 56 sec |
| Validate state | Valid |
| Credit | 96.12 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.51 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 26.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:56:34 (20984): wrapper (7.17.26016): starting 13:56:34 (20984): 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) 15:40:10 (20984): bin\cmdock.exe exited; CPU time 6116.765625 15:40:10 (20984): called boinc_finish(0) </stderr_txt> ]]>
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