Task 84816006
| Name | ebola_GP_v1_sidock_00436641_r2_s-20.0_1 |
| Workunit | 55951831 |
| Created | 4 Oct 2024, 23:36:51 UTC |
| Sent | 5 Oct 2024, 12:30:38 UTC |
| Report deadline | 7 Oct 2024, 12:30:38 UTC |
| Received | 6 Oct 2024, 7:44:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52249 |
| Run time | 2 hours 34 min 39 sec |
| CPU time | 2 hours 27 min 18 sec |
| Validate state | Valid |
| Credit | 92.73 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.33 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:51:45 (45952): wrapper (7.17.26016): starting 23:51:45 (45952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:24 (45952): bin\cmdock.exe exited; CPU time 8838.375000 02:30:24 (45952): called boinc_finish(0) </stderr_txt> ]]>
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