| Name | ebola_RdRp_v1_sidock_00768330_r8_s-24.0_0 |
| Workunit | 193409 |
| Created | 14 Aug 2026, 6:02:58 UTC |
| Sent | 14 Aug 2026, 19:20:57 UTC |
| Report deadline | 18 Aug 2026, 19:20:57 UTC |
| Received | 15 Aug 2026, 7:08:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 11 hours 7 min 19 sec |
| CPU time | 10 hours 49 min 8 sec |
| Validate state | Valid |
| Credit | 482.55 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.27 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:00:51 (50576): wrapper (7.17.26016): starting 10:00:51 (50576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:05 (50576): bin\cmdock.exe exited; CPU time 38948.515625 21:08:05 (50576): called boinc_finish(0) </stderr_txt> ]]>
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