| Name | ebola_RdRp_v1_sidock_00830603_r7_s-24.0_0 |
| Workunit | 442500 |
| Created | 10 Sep 2026, 0:32:14 UTC |
| Sent | 10 Sep 2026, 8:05:48 UTC |
| Report deadline | 14 Sep 2026, 8:05:48 UTC |
| Received | 10 Sep 2026, 20:43:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 10 hours 8 min 24 sec |
| CPU time | 9 hours 31 min 31 sec |
| Validate state | Valid |
| Credit | 527.07 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 19.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:15 (26376): wrapper (7.17.26016): starting 12:32:15 (26376): 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) 22:42:58 (26376): bin\cmdock.exe exited; CPU time 34291.937500 22:42:58 (26376): called boinc_finish(0) </stderr_txt> ]]>
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