| Name | ebola_RdRp_v1_sidock_00792731_r8_s-24.0_0 |
| Workunit | 291013 |
| Created | 26 Aug 2026, 1:21:07 UTC |
| Sent | 26 Aug 2026, 5:24:34 UTC |
| Report deadline | 30 Aug 2026, 5:24:34 UTC |
| Received | 27 Aug 2026, 5:48:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 5 hours 39 min 5 sec |
| CPU time | 5 hours 33 min 52 sec |
| Validate state | Valid |
| Credit | 511.45 |
| Device peak FLOPS | 10.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.46 MB |
| Peak swap size | 225.33 MB |
| Peak disk usage | 25.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:27:57 (31260): wrapper (7.17.26016): starting 14:27:57 (31260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:26 (13020): wrapper (7.17.26016): starting 07:28:26 (13020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:06 (13020): bin\cmdock.exe exited; CPU time 10653.937500 14:48:06 (13020): called boinc_finish(0) </stderr_txt> ]]>
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