| Name | ebola_RdRp_v1_sidock_00758465_r6_s-24.0_0 |
| Workunit | 153947 |
| Created | 8 Aug 2026, 8:14:47 UTC |
| Sent | 8 Aug 2026, 22:13:36 UTC |
| Report deadline | 12 Aug 2026, 22:13:36 UTC |
| Received | 11 Aug 2026, 16:14:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 15 hours 41 min 46 sec |
| CPU time | 14 hours 37 min 14 sec |
| Validate state | Valid |
| Credit | 523.67 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 29.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:24:09 (144340): wrapper (7.17.26016): starting 22:24:09 (144340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:18 (24464): wrapper (7.17.26016): starting 22:36:18 (24464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:31 (24464): bin\cmdock.exe exited; CPU time 52634.093750 18:14:31 (24464): called boinc_finish(0) </stderr_txt> ]]>
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