Task 87291559
| Name | ebola_GP_v1_sidock_01037351_r4_s-20.0_0 |
| Workunit | 58434673 |
| Created | 3 Nov 2024, 3:15:26 UTC |
| Sent | 4 Nov 2024, 0:14:14 UTC |
| Report deadline | 6 Nov 2024, 0:14:14 UTC |
| Received | 4 Nov 2024, 13:54:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 21 min 28 sec |
| CPU time | 1 hours 21 min 21 sec |
| Validate state | Valid |
| Credit | 122.67 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.07 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 28.79 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:48:39 (3892): wrapper (7.17.26016): starting 21:48:39 (3892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:02 (3892): bin\cmdock.exe exited; CPU time 4881.015625 07:54:02 (3892): called boinc_finish(0) </stderr_txt> ]]>
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