Task 86994836
| Name | ebola_GP_v1_sidock_00970794_r4_s-20.0_0 |
| Workunit | 58148445 |
| Created | 30 Oct 2024, 2:58:28 UTC |
| Sent | 30 Oct 2024, 20:00:10 UTC |
| Report deadline | 1 Nov 2024, 20:00:10 UTC |
| Received | 31 Oct 2024, 14:15:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 1 hours 50 min 54 sec |
| CPU time | 1 hours 50 min 20 sec |
| Validate state | Valid |
| Credit | 104.12 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 97.54 MB |
| Peak swap size | 93.72 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:24:16 (4028): wrapper (7.17.26016): starting 23:24:16 (4028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:06 (4028): bin\cmdock.exe exited; CPU time 6620.531250 01:15:06 (4028): called boinc_finish(0) </stderr_txt> ]]>
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