Task 87295109
| Name | ebola_GP_v1_sidock_01038230_r3_s-20.0_0 |
| Workunit | 58438188 |
| Created | 3 Nov 2024, 3:19:02 UTC |
| Sent | 4 Nov 2024, 1:23:04 UTC |
| Report deadline | 6 Nov 2024, 1:23:04 UTC |
| Received | 4 Nov 2024, 15:24:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 26 min 42 sec |
| CPU time | 1 hours 26 min 27 sec |
| Validate state | Valid |
| Credit | 131.47 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.72 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:05:55 (16920): wrapper (7.17.26016): starting 08:05:55 (16920): 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) 09:32:36 (16920): bin\cmdock.exe exited; CPU time 5187.937500 09:32:36 (16920): called boinc_finish(0) </stderr_txt> ]]>
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