Task 84897860
| Name | ebola_GP_v1_sidock_00420252_r2_s-20.0_1 |
| Workunit | 55886275 |
| Created | 6 Oct 2024, 0:53:20 UTC |
| Sent | 6 Oct 2024, 7:04:43 UTC |
| Report deadline | 8 Oct 2024, 7:04:43 UTC |
| Received | 6 Oct 2024, 14:05:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57781 |
| Run time | 2 hours 35 min 55 sec |
| CPU time | 2 hours 34 min 17 sec |
| Validate state | Valid |
| Credit | 86.38 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 21.01 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:26:20 (10364): wrapper (7.17.26016): starting 07:26:20 (10364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:12 (10364): bin\cmdock.exe exited; CPU time 9257.687500 10:02:12 (10364): called boinc_finish(0) </stderr_txt> ]]>
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