Task 83396931
| Name | ebola_GP_v1_sidock_00124743_r4_s-20.0_0 |
| Workunit | 54664241 |
| Created | 19 Sep 2024, 4:47:34 UTC |
| Sent | 19 Sep 2024, 10:54:27 UTC |
| Report deadline | 21 Sep 2024, 10:54:27 UTC |
| Received | 20 Sep 2024, 6:28:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46923 |
| Run time | 2 hours 57 min 4 sec |
| CPU time | 2 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 59.85 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.23 MB |
| Peak swap size | 88.80 MB |
| Peak disk usage | 15.19 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:17:38 (4768): wrapper (7.17.26016): starting 02:17:38 (4768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:20 (4768): bin\cmdock.exe exited; CPU time 10587.375000 05:34:20 (4768): called boinc_finish(0) </stderr_txt> ]]>
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