Task 84015103
| Name | ebola_GP_v1_sidock_00270683_r3_s-20.0_0 |
| Workunit | 55268000 |
| Created | 26 Sep 2024, 11:48:41 UTC |
| Sent | 27 Sep 2024, 0:25:38 UTC |
| Report deadline | 29 Sep 2024, 0:25:38 UTC |
| Received | 27 Sep 2024, 7:32:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58163 |
| Run time | 2 hours 47 min 55 sec |
| CPU time | 2 hours 45 min |
| Validate state | Valid |
| Credit | 87.88 |
| Device peak FLOPS | 4.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.59 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:44:24 (10488): wrapper (7.17.26016): starting 12:44:24 (10488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:16 (10488): bin\cmdock.exe exited; CPU time 9900.890625 15:32:16 (10488): called boinc_finish(0) </stderr_txt> ]]>
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