| Name | ebola_RdRp_v1_sidock_00764336_r8_s-24.0_1 |
| Workunit | 177433 |
| Created | 12 Aug 2026, 18:07:30 UTC |
| Sent | 12 Aug 2026, 21:40:19 UTC |
| Report deadline | 16 Aug 2026, 21:40:19 UTC |
| Received | 14 Aug 2026, 4:17:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85830 |
| Run time | 7 hours 33 min 37 sec |
| CPU time | 7 hours 26 min 1 sec |
| Validate state | Valid |
| Credit | 660.07 |
| Device peak FLOPS | 10.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 31.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:43:47 (4024): wrapper (7.17.26016): starting 16:43:47 (4024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:21 (4024): bin\cmdock.exe exited; CPU time 26761.453125 00:17:21 (4024): called boinc_finish(0) </stderr_txt> ]]>
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