Task 87396006
| Name | ebola_GP_v1_sidock_01061956_r2_s-20.0_0 |
| Workunit | 58533091 |
| Created | 5 Nov 2024, 8:37:02 UTC |
| Sent | 5 Nov 2024, 11:27:42 UTC |
| Report deadline | 7 Nov 2024, 11:27:42 UTC |
| Received | 5 Nov 2024, 13:47:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61479 |
| Run time | 1 hours 22 min 42 sec |
| CPU time | 1 hours 2 min 55 sec |
| Validate state | Valid |
| Credit | 100.78 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.75 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:51:01 (14044): wrapper (7.17.26016): starting 14:51:01 (14044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:40 (14044): bin\cmdock.exe exited; CPU time 3775.343750 16:13:40 (14044): called boinc_finish(0) </stderr_txt> ]]>
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