| Name | ebola_RdRp_v1_sidock_00847563_r7_s-24.0_1 |
| Workunit | 510340 |
| Created | 6 Nov 2026, 19:59:05 UTC |
| Sent | 7 Nov 2026, 18:41:56 UTC |
| Report deadline | 11 Nov 2026, 18:41:56 UTC |
| Received | 7 Nov 2026, 18:58:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 6 min 28 sec |
| CPU time | 6 min 10 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 | 218.82 MB |
| Peak swap size | 218.35 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:42:02 (4936): wrapper (7.17.26016): starting 02:42:02 (4936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:47 (10880): wrapper (7.17.26016): starting 02:52:47 (10880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:46 (14424): wrapper (7.17.26016): starting 02:57:46 (14424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:56 (14424): bin\cmdock.exe exited; CPU time 0.000000 02:57:56 (14424): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team