| Name | ebola_RdRp_v1_sidock_00783913_r8_s-24.0_1 |
| Workunit | 255741 |
| Created | 26 Aug 2026, 8:19:41 UTC |
| Sent | 27 Aug 2026, 4:05:58 UTC |
| Report deadline | 31 Aug 2026, 4:05:58 UTC |
| Received | 28 Aug 2026, 3:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78865 |
| Run time | 9 hours 35 min 27 sec |
| CPU time | 9 hours 31 min 51 sec |
| Validate state | Valid |
| Credit | 479.48 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 21.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:06:03 (3772): wrapper (7.17.26016): starting 00:06:03 (3772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:27 (3772): bin\cmdock.exe exited; CPU time 34311.734375 09:41:27 (3772): called boinc_finish(0) </stderr_txt> ]]>
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