Task 84810537
| Name | ebola_GP_v1_sidock_00458700_r4_s-20.0_0 |
| Workunit | 56040069 |
| Created | 4 Oct 2024, 20:19:39 UTC |
| Sent | 5 Oct 2024, 11:29:47 UTC |
| Report deadline | 7 Oct 2024, 11:29:47 UTC |
| Received | 5 Oct 2024, 21:40:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34131 |
| Run time | 2 hours 24 min 4 sec |
| CPU time | 2 hours 23 min 44 sec |
| Validate state | Valid |
| Credit | 71.10 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.78 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:14:13 (2624): wrapper (7.17.26016): starting 02:14:13 (2624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:35 (2624): bin\cmdock.exe exited; CPU time 8624.015625 04:40:35 (2624): called boinc_finish(0) </stderr_txt> ]]>
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