Task 83420450
| Name | ebola_GP_v1_sidock_00130611_r4_s-20.0_0 |
| Workunit | 54687713 |
| Created | 19 Sep 2024, 5:08:53 UTC |
| Sent | 19 Sep 2024, 18:22:00 UTC |
| Report deadline | 21 Sep 2024, 18:22:00 UTC |
| Received | 20 Sep 2024, 3:15:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1998 |
| Run time | 1 hours 58 min 45 sec |
| CPU time | 1 hours 57 min 47 sec |
| Validate state | Valid |
| Credit | 62.68 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.19 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 17.93 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:06:32 (4384): wrapper (7.17.26016): starting 20:06:32 (4384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:15 (4384): bin\cmdock.exe exited; CPU time 7067.968750 22:05:15 (4384): called boinc_finish(0) </stderr_txt> ]]>
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