Task 84819148
| Name | ebola_GP_v1_sidock_00460579_r2_s-20.0_0 |
| Workunit | 56047583 |
| Created | 5 Oct 2024, 12:32:22 UTC |
| Sent | 5 Oct 2024, 13:05:20 UTC |
| Report deadline | 7 Oct 2024, 13:05:20 UTC |
| Received | 5 Oct 2024, 19:35:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54531 |
| Run time | 1 hours 49 min 51 sec |
| CPU time | 1 hours 44 min 52 sec |
| Validate state | Valid |
| Credit | 63.12 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.40 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 25.57 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:14:55 (10236): wrapper (7.17.26016): starting 01:14:55 (10236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\1\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:45 (10236): bin\cmdock.exe exited; CPU time 6292.296875 03:04:45 (10236): called boinc_finish(0) </stderr_txt> ]]>
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