Task 84862976
| Name | ebola_GP_v1_sidock_00471526_r3_s-20.0_0 |
| Workunit | 56091372 |
| Created | 5 Oct 2024, 13:13:59 UTC |
| Sent | 5 Oct 2024, 21:55:25 UTC |
| Report deadline | 7 Oct 2024, 21:55:25 UTC |
| Received | 6 Oct 2024, 4:26:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 3 hours 18 min 26 sec |
| CPU time | 3 hours 12 min 34 sec |
| Validate state | Valid |
| Credit | 99.70 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.03 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 24.89 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:08:11 (10544): wrapper (7.17.26016): starting 19:08:11 (10544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:33 (10544): bin\cmdock.exe exited; CPU time 11554.187500 22:26:33 (10544): called boinc_finish(0) </stderr_txt> ]]>
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