Task 83373476
| Name | ebola_GP_v1_sidock_00072019_r3_s-20.0_1 |
| Workunit | 54433344 |
| Created | 17 Sep 2024, 21:15:32 UTC |
| Sent | 19 Sep 2024, 3:47:40 UTC |
| Report deadline | 21 Sep 2024, 3:47:40 UTC |
| Received | 19 Sep 2024, 9:07:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48613 |
| Run time | 2 hours 7 min 6 sec |
| CPU time | 2 hours 6 min 55 sec |
| Validate state | Valid |
| Credit | 85.66 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.43 MB |
| Peak swap size | 89.06 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:26:04 (10312): wrapper (7.17.26016): starting 08:26:04 (10312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:10 (10312): bin\cmdock.exe exited; CPU time 7615.109375 10:34:10 (10312): called boinc_finish(0) </stderr_txt> ]]>
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