| Name | ebola_RdRp_v1_sidock_00857498_r5_s-24.0_0 |
| Workunit | 550078 |
| Created | 8 Nov 2026, 20:39:51 UTC |
| Sent | 9 Nov 2026, 19:49:01 UTC |
| Report deadline | 13 Nov 2026, 19:49:01 UTC |
| Received | 9 Nov 2026, 20:01:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 1 min 32 sec |
| CPU time | 1 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.05 MB |
| Peak swap size | 218.54 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:49:08 (15068): wrapper (7.17.26016): starting 03:49:08 (15068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:06 (8424): wrapper (7.17.26016): starting 03:59:06 (8424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:52 (3744): wrapper (7.17.26016): starting 04:00:52 (3744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:56 (3744): bin\cmdock.exe exited; CPU time 0.000000 04:00:56 (3744): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team