| Name | ebola_RdRp_v1_sidock_00841383_r8_s-24.0_0 |
| Workunit | 485621 |
| Created | 13 Sep 2026, 22:25:46 UTC |
| Sent | 14 Sep 2026, 9:34:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 17:20:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 40 min 6 sec |
| CPU time | 7 hours 38 min 2 sec |
| Validate state | Valid |
| Credit | 613.99 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 21.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:36:27 (8756): wrapper (7.17.26016): starting 12:36:27 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:28 (14860): wrapper (7.17.26016): starting 14:59:28 (14860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:50 (14860): bin\cmdock.exe exited; CPU time 19142.156250 20:19:50 (14860): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team