Task 85999531
| Name | ebola_GP_v1_sidock_00690896_r1_s-20.0_1 |
| Workunit | 56988850 |
| Created | 17 Oct 2024, 19:07:17 UTC |
| Sent | 18 Oct 2024, 1:39:16 UTC |
| Report deadline | 20 Oct 2024, 1:39:16 UTC |
| Received | 18 Oct 2024, 8:46:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62005 |
| Run time | 3 hours 25 min 42 sec |
| CPU time | 1 hours 13 min 25 sec |
| Validate state | Valid |
| Credit | 53.22 |
| Device peak FLOPS | 1.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.28 MB |
| Peak swap size | 90.41 MB |
| Peak disk usage | 21.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:09:07 (32748): wrapper (7.17.26016): starting 06:09:07 (32748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:50 (32748): bin\cmdock.exe exited; CPU time 4405.187500 10:42:50 (32748): called boinc_finish(0) </stderr_txt> ]]>
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