Task 83430709
| Name | ebola_GP_v1_sidock_00133185_r4_s-20.0_0 |
| Workunit | 54698009 |
| Created | 19 Sep 2024, 5:18:09 UTC |
| Sent | 19 Sep 2024, 21:16:25 UTC |
| Report deadline | 21 Sep 2024, 21:16:25 UTC |
| Received | 20 Sep 2024, 11:47:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53286 |
| Run time | 1 hours 18 min 39 sec |
| CPU time | 1 hours 17 min 35 sec |
| Validate state | Valid |
| Credit | 68.15 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.88 MB |
| Peak swap size | 88.20 MB |
| Peak disk usage | 15.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:28:49 (3692): wrapper (7.17.26016): starting 17:28:49 (3692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:26 (3692): bin\cmdock.exe exited; CPU time 4655.875000 18:47:26 (3692): called boinc_finish(0) </stderr_txt> ]]>
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