| Name | ebola_RdRp_v1_sidock_00757735_r8_s-24.0_1 |
| Workunit | 151029 |
| Created | 12 Aug 2026, 13:38:05 UTC |
| Sent | 12 Aug 2026, 20:37:56 UTC |
| Report deadline | 16 Aug 2026, 20:37:56 UTC |
| Received | 13 Aug 2026, 15:40:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27692 |
| Run time | 7 hours 26 min 24 sec |
| CPU time | 7 hours 26 min 4 sec |
| Validate state | Valid |
| Credit | 708.10 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:10:51 (26568): wrapper (7.17.26016): starting 00:10:51 (26568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:41 (26568): bin\cmdock.exe exited; CPU time 26764.734375 17:40:41 (26568): called boinc_finish(0) </stderr_txt> ]]>
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