| Name | ebola_RdRp_v1_sidock_00724352_r8_s-24.0_1 |
| Workunit | 17420 |
| Created | 23 Jul 2026, 22:55:06 UTC |
| Sent | 27 Jul 2026, 19:47:06 UTC |
| Report deadline | 31 Jul 2026, 19:47:06 UTC |
| Received | 28 Jul 2026, 1:11:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85238 |
| Run time | 5 hours 21 min 56 sec |
| CPU time | 5 hours 19 min 20 sec |
| Validate state | Valid |
| Credit | 707.11 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:49:26 (9844): wrapper (7.17.26016): starting 21:49:26 (9844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:20 (9844): bin\cmdock.exe exited; CPU time 19160.531250 03:11:20 (9844): called boinc_finish(0) </stderr_txt> ]]>
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