| Name | ebola_RdRp_v1_sidock_00785231_r8_s-24.0_1 |
| Workunit | 261013 |
| Created | 27 Aug 2026, 0:04:32 UTC |
| Sent | 27 Aug 2026, 5:36:04 UTC |
| Report deadline | 31 Aug 2026, 5:36:04 UTC |
| Received | 27 Aug 2026, 18:00:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 12 hours 24 min 29 sec |
| CPU time | 12 hours 23 min 32 sec |
| Validate state | Valid |
| Credit | 506.80 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 219.90 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:36:12 (2192): wrapper (7.17.26016): starting 08:36:12 (2192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:37 (2192): bin\cmdock.exe exited; CPU time 44612.151973 21:00:37 (2192): called boinc_finish(0) </stderr_txt> ]]>
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