Task 84874071
| Name | ebola_GP_v1_sidock_00474305_r1_s-20.0_0 |
| Workunit | 56102486 |
| Created | 5 Oct 2024, 13:25:00 UTC |
| Sent | 6 Oct 2024, 0:35:30 UTC |
| Report deadline | 8 Oct 2024, 0:35:30 UTC |
| Received | 6 Oct 2024, 15:00:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 2 hours 50 min 1 sec |
| CPU time | 2 hours 45 min 20 sec |
| Validate state | Valid |
| Credit | 116.09 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.64 MB |
| Peak swap size | 89.10 MB |
| Peak disk usage | 25.17 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:09:56 (20144): wrapper (7.17.26016): starting 07:09:56 (20144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:50 (20144): bin\cmdock.exe exited; CPU time 9920.812500 09:59:50 (20144): called boinc_finish(0) </stderr_txt> ]]>
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