Task 84667751
| Name | ebola_GP_v1_sidock_00379464_r4_s-20.0_1 |
| Workunit | 55703125 |
| Created | 4 Oct 2024, 0:42:38 UTC |
| Sent | 4 Oct 2024, 3:53:29 UTC |
| Report deadline | 6 Oct 2024, 3:53:29 UTC |
| Received | 4 Oct 2024, 8:54:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60221 |
| Run time | 1 hours 17 min 5 sec |
| CPU time | 1 hours 16 min 52 sec |
| Validate state | Valid |
| Credit | 74.01 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.71 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 19.79 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:35:09 (5664): wrapper (7.17.26016): starting 10:35:09 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:13 (5664): bin\cmdock.exe exited; CPU time 4612.312500 11:52:13 (5664): called boinc_finish(0) </stderr_txt> ]]>
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