Task 83984947
| Name | ebola_GP_v1_sidock_00263149_r3_s-20.0_0 |
| Workunit | 55237864 |
| Created | 26 Sep 2024, 11:21:37 UTC |
| Sent | 26 Sep 2024, 15:14:39 UTC |
| Report deadline | 28 Sep 2024, 15:14:39 UTC |
| Received | 27 Sep 2024, 15:51:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42397 |
| Run time | 1 hours 37 min 49 sec |
| CPU time | 1 hours 37 min 30 sec |
| Validate state | Valid |
| Credit | 66.99 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.35 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:33:20 (18032): wrapper (7.17.26016): starting 07:33:20 (18032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:33 (18032): bin\cmdock.exe exited; CPU time 5850.343750 10:51:33 (18032): called boinc_finish(0) </stderr_txt> ]]>
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