Task 83980706
| Name | ebola_GP_v1_sidock_00220888_r4_s-20.0_1 |
| Workunit | 55048821 |
| Created | 26 Sep 2024, 11:17:48 UTC |
| Sent | 26 Sep 2024, 13:57:06 UTC |
| Report deadline | 28 Sep 2024, 13:57:06 UTC |
| Received | 28 Sep 2024, 2:36:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47168 |
| Run time | 1 hours 44 min 24 sec |
| CPU time | 55 min 41 sec |
| Validate state | Valid |
| Credit | 94.15 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.49 MB |
| Peak swap size | 89.91 MB |
| Peak disk usage | 21.45 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:01:48 (10076): wrapper (7.17.26016): starting 07:01:48 (10076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:58 (10076): bin\cmdock.exe exited; CPU time 3341.093750 10:35:58 (10076): called boinc_finish(0) </stderr_txt> ]]>
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