Task 87386945
| Name | ebola_GP_v1_sidock_01014488_r2_s-20.0_1 |
| Workunit | 58323219 |
| Created | 4 Nov 2024, 18:01:52 UTC |
| Sent | 5 Nov 2024, 8:24:10 UTC |
| Report deadline | 7 Nov 2024, 8:24:10 UTC |
| Received | 5 Nov 2024, 16:20:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 2 hours 25 min 54 sec |
| CPU time | 2 hours 24 min 53 sec |
| Validate state | Valid |
| Credit | 95.65 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.61 MB |
| Peak swap size | 89.22 MB |
| Peak disk usage | 15.53 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:10:16 (21988): wrapper (7.17.26016): starting 07:10:16 (21988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:09 (21988): bin\cmdock.exe exited; CPU time 8693.812500 09:36:09 (21988): called boinc_finish(0) </stderr_txt> ]]>
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