Task 84249691
| Name | ebola_GP_v1_sidock_00327329_r4_s-20.0_0 |
| Workunit | 55494585 |
| Created | 29 Sep 2024, 9:07:21 UTC |
| Sent | 29 Sep 2024, 16:50:51 UTC |
| Report deadline | 1 Oct 2024, 16:50:51 UTC |
| Received | 29 Sep 2024, 19:15:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41068 |
| Run time | 1 hours 24 min 8 sec |
| CPU time | 1 hours 23 min 45 sec |
| Validate state | Valid |
| Credit | 72.22 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.43 MB |
| Peak swap size | 89.18 MB |
| Peak disk usage | 19.11 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 00:53:04 (18120): wrapper (7.17.26016): starting 00:53:04 (18120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:11 (18120): bin\cmdock.exe exited; CPU time 5025.734375 02:17:11 (18120): called boinc_finish(0) </stderr_txt> ]]>
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