| Name | ebola_RdRp_v1_sidock_00837662_r7_s-24.0_0 |
| Workunit | 470736 |
| Created | 12 Sep 2026, 22:50:44 UTC |
| Sent | 13 Sep 2026, 1:47:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79775 |
| Run time | 1 days 9 hours 52 min 30 sec |
| CPU time | 1 days 9 hours 9 min 33 sec |
| Validate state | Valid |
| Credit | 590.66 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 09:33:33 (43200): wrapper (7.17.26016): starting 09:33:33 (43200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:06 (11164): wrapper (7.17.26016): starting 15:51:06 (11164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:01 (11164): bin\cmdock.exe exited; CPU time 65272.765625 12:25:01 (11164): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team