Task 87232144
| Name | ebola_GP_v1_sidock_01022495_r2_s-20.0_0 |
| Workunit | 58375247 |
| Created | 3 Nov 2024, 2:19:13 UTC |
| Sent | 3 Nov 2024, 5:47:20 UTC |
| Report deadline | 5 Nov 2024, 5:47:20 UTC |
| Received | 4 Nov 2024, 13:26:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46263 |
| Run time | 2 hours 23 min 9 sec |
| CPU time | 2 hours 21 min 42 sec |
| Validate state | Valid |
| Credit | 102.48 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.87 MB |
| Peak swap size | 89.62 MB |
| Peak disk usage | 15.55 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:26:30 (9256): wrapper (7.17.26016): starting 10:26:30 (9256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:23 (9256): bin\cmdock.exe exited; CPU time 8502.296875 14:26:23 (9256): called boinc_finish(0) </stderr_txt> ]]>
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