| Name | ebola_RdRp_v1_sidock_00825285_r5_s-24.0_0 |
| Workunit | 421226 |
| Created | 7 Sep 2026, 21:41:06 UTC |
| Sent | 8 Sep 2026, 1:53:31 UTC |
| Report deadline | 12 Sep 2026, 1:53:31 UTC |
| Received | 10 Sep 2026, 0:48:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86301 |
| Run time | 20 hours 32 min 20 sec |
| CPU time | 20 hours 31 min 17 sec |
| Validate state | Valid |
| Credit | 638.42 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:53:45 (6232): wrapper (7.17.26016): starting 09:53:45 (6232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:06 (8408): wrapper (7.17.26016): starting 08:55:06 (8408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:27 (8408): bin\cmdock.exe exited; CPU time 64896.593750 08:48:27 (8408): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team