| Name | ebola_RdRp_v1_sidock_00757766_r2_s-24.0_0 |
| Workunit | 70573078 |
| Created | 17 Mar 2026, 14:12:15 UTC |
| Sent | 20 Mar 2026, 2:38:53 UTC |
| Report deadline | 24 Mar 2026, 2:38:53 UTC |
| Received | 22 Mar 2026, 6:30:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54667 |
| Run time | 9 hours 43 min 29 sec |
| CPU time | 9 hours 42 min 52 sec |
| Validate state | Valid |
| Credit | 656.43 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.38 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:46:59 (11868): wrapper (7.17.26016): starting 13:46:59 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:27 (11868): bin\cmdock.exe exited; CPU time 34972.093750 23:30:27 (11868): called boinc_finish(0) </stderr_txt> ]]>
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