| Name | ebola_RdRp_v1_sidock_00835341_r7_s-24.0_1 |
| Workunit | 461452 |
| Created | 12 Sep 2026, 7:58:08 UTC |
| Sent | 13 Sep 2026, 0:06:51 UTC |
| Report deadline | 17 Sep 2026, 0:06:51 UTC |
| Received | 13 Sep 2026, 18:14:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82100 |
| Run time | 3 hours 57 min 27 sec |
| CPU time | 3 hours 57 min 15 sec |
| Validate state | Valid |
| Credit | 151.73 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:06:58 (12228): wrapper (7.17.26016): starting 03:06:58 (12228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:50 (9724): wrapper (7.17.26016): starting 17:16:50 (9724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:16 (9724): bin\cmdock.exe exited; CPU time 14235.062500 21:14:16 (9724): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team