Task 87386946
| Name | ebola_GP_v1_sidock_01014483_r4_s-20.0_1 |
| Workunit | 58323201 |
| Created | 4 Nov 2024, 18:01:52 UTC |
| Sent | 5 Nov 2024, 8:23:21 UTC |
| Report deadline | 7 Nov 2024, 8:23:21 UTC |
| Received | 5 Nov 2024, 10:43:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61772 |
| Run time | 2 hours 9 min 56 sec |
| CPU time | 1 hours 59 min 53 sec |
| Validate state | Valid |
| Credit | 112.47 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.91 MB |
| Peak swap size | 88.81 MB |
| Peak disk usage | 16.92 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:15 (49404): wrapper (7.17.26016): starting 16:25:15 (49404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:07 (49404): bin\cmdock.exe exited; CPU time 7193.671875 18:35:07 (49404): called boinc_finish(0) </stderr_txt> ]]>
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