| Name | ebola_RdRp_v1_sidock_00841116_r6_s-24.0_0 |
| Workunit | 484551 |
| Created | 13 Sep 2026, 22:24:49 UTC |
| Sent | 14 Sep 2026, 7:42:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 16:04:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 8 hours 16 min 6 sec |
| CPU time | 8 hours 13 min 43 sec |
| Validate state | Valid |
| Credit | 661.67 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 22.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:43:44 (12392): wrapper (7.17.26016): starting 10:43:44 (12392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:58 (8616): wrapper (7.17.26016): starting 15:08:58 (8616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:48 (8616): bin\cmdock.exe exited; CPU time 14033.140625 19:03:48 (8616): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team