| Name | ebola_RdRp_v1_sidock_00753961_r7_s-24.0_0 |
| Workunit | 135932 |
| Created | 5 Aug 2026, 18:25:59 UTC |
| Sent | 6 Aug 2026, 11:46:34 UTC |
| Report deadline | 10 Aug 2026, 11:46:34 UTC |
| Received | 9 Aug 2026, 0:32:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69297 |
| Run time | 8 hours 32 min 8 sec |
| CPU time | 8 hours 23 min 44 sec |
| Validate state | Valid |
| Credit | 713.34 |
| Device peak FLOPS | 6.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 32.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:47:23 (11296): wrapper (7.17.26016): starting 10:47:23 (11296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:42 (11296): bin\cmdock.exe exited; CPU time 30224.750000 21:32:42 (11296): called boinc_finish(0) </stderr_txt> ]]>
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