| Name | ebola_RdRp_v1_sidock_00833181_r5_s-24.0_1 |
| Workunit | 452810 |
| Created | 11 Sep 2026, 11:32:06 UTC |
| Sent | 12 Sep 2026, 2:14:22 UTC |
| Report deadline | 16 Sep 2026, 2:14:22 UTC |
| Received | 12 Sep 2026, 10:29:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86474 |
| Run time | 8 hours 14 min 50 sec |
| CPU time | 8 hours 10 min 16 sec |
| Validate state | Valid |
| Credit | 677.22 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 28.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:34 (27156): wrapper (7.17.26016): starting 20:14:34 (27156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:23 (27156): bin\cmdock.exe exited; CPU time 29416.921875 04:29:23 (27156): called boinc_finish(0) </stderr_txt> ]]>
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