Task 83377476
| Name | ebola_GP_v1_sidock_00116787_r1_s-20.0_1 |
| Workunit | 54632414 |
| Created | 18 Sep 2024, 23:49:24 UTC |
| Sent | 19 Sep 2024, 4:39:16 UTC |
| Report deadline | 21 Sep 2024, 4:39:16 UTC |
| Received | 19 Sep 2024, 15:30:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37942 |
| Run time | 52 min 5 sec |
| CPU time | 51 min 56 sec |
| Validate state | Valid |
| Credit | 54.28 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.98 MB |
| Peak swap size | 88.68 MB |
| Peak disk usage | 14.93 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 23:07:13 (10660): wrapper (7.17.26016): starting 23:07:13 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:03 (10660): bin\cmdock.exe exited; CPU time 3116.125000 00:52:03 (10660): called boinc_finish(0) </stderr_txt> ]]>
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