| Name | ebola_RdRp_v1_sidock_00838472_r5_s-24.0_1 |
| Workunit | 473974 |
| Created | 13 Sep 2026, 8:50:52 UTC |
| Sent | 13 Sep 2026, 23:18:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:39:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25962 |
| Run time | 15 hours 7 min 23 sec |
| CPU time | 15 hours 7 min 23 sec |
| Validate state | Valid |
| Credit | 652.31 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.13 MB |
| Peak swap size | 221.14 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:38:40 (3988): wrapper (7.17.26016): starting 22:38:40 (3988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:34 (11176): wrapper (7.17.26016): starting 14:02:34 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:02 (11176): bin\cmdock.exe exited; CPU time 28978.281250 04:48:02 (11176): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team