| Name | ebola_RdRp_v1_sidock_00834718_r5_s-24.0_0 |
| Workunit | 458958 |
| Created | 11 Sep 2026, 0:08:15 UTC |
| Sent | 11 Sep 2026, 22:47:32 UTC |
| Report deadline | 15 Sep 2026, 22:47:32 UTC |
| Received | 14 Sep 2026, 0:50:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 38 min 52 sec |
| CPU time | 8 hours 38 min 52 sec |
| Validate state | Valid |
| Credit | 654.49 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.99 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 21.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:58:23 (11084): wrapper (7.17.26016): starting 01:58:23 (11084): 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) 23:12:08 (8868): wrapper (7.17.26016): starting 23:12:08 (8868): 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) 03:50:15 (8868): bin\cmdock.exe exited; CPU time 14925.656250 03:50:15 (8868): called boinc_finish(0) </stderr_txt> ]]>
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