| Name | ebola_RdRp_v1_sidock_00795689_r7_s-24.0_0 |
| Workunit | 302844 |
| Created | 27 Aug 2026, 3:12:32 UTC |
| Sent | 27 Aug 2026, 12:30:56 UTC |
| Report deadline | 31 Aug 2026, 12:30:56 UTC |
| Received | 28 Aug 2026, 3:52:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58386 |
| Run time | 8 hours 19 min 33 sec |
| CPU time | 8 hours 19 min 33 sec |
| Validate state | Valid |
| Credit | 504.40 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 20.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:32:04 (13116): wrapper (7.17.26016): starting 22:32:04 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:51 (13116): bin\cmdock.exe exited; CPU time 29973.156250 13:51:51 (13116): called boinc_finish(0) </stderr_txt> ]]>
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