| Name | ebola_RdRp_v1_sidock_00858734_r5_s-24.0_0 |
| Workunit | 555022 |
| Created | 9 Nov 2026, 21:14:47 UTC |
| Sent | 10 Nov 2026, 9:10:57 UTC |
| Report deadline | 14 Nov 2026, 9:10:57 UTC |
| Received | 10 Nov 2026, 12:41:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 2 hours 40 min 46 sec |
| CPU time | 2 hours 28 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.64 MB |
| Peak swap size | 226.38 MB |
| Peak disk usage | 19.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 04:43:20 (23128): wrapper (7.17.26016): starting 04:43:20 (23128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:00 (27040): wrapper (7.17.26016): starting 06:11:00 (27040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:26 (6972): wrapper (7.17.26016): starting 07:31:26 (6972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:39:44 (32836): wrapper (7.17.26016): starting 07:39:44 (32836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:00 (32836): bin\cmdock.exe exited; CPU time 9.703125 07:40:00 (32836): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team