Task 84869910
| Name | ebola_GP_v1_sidock_00473269_r1_s-20.0_0 |
| Workunit | 56098342 |
| Created | 5 Oct 2024, 13:20:48 UTC |
| Sent | 5 Oct 2024, 23:35:59 UTC |
| Report deadline | 7 Oct 2024, 23:35:59 UTC |
| Received | 6 Oct 2024, 2:33:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28878 |
| Run time | 2 hours 56 min 48 sec |
| CPU time | 2 hours 52 min 54 sec |
| Validate state | Valid |
| Credit | 124.66 |
| Device peak FLOPS | 4.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 04:36:05 (22116): wrapper (7.17.26016): starting 04:36:05 (22116): 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) 07:32:51 (22116): bin\cmdock.exe exited; CPU time 10374.937500 07:32:51 (22116): called boinc_finish(0) </stderr_txt> ]]>
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