| Name | ebola_RdRp_v1_sidock_00816726_r5_s-24.0_1 |
| Workunit | 386990 |
| Created | 8 Sep 2026, 18:41:29 UTC |
| Sent | 8 Sep 2026, 23:40:17 UTC |
| Report deadline | 12 Sep 2026, 23:40:17 UTC |
| Received | 9 Sep 2026, 9:25:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77290 |
| Run time | 39 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 42.59 MB |
| Peak swap size | 39.01 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:40:10 (1916): wrapper (7.17.26016): starting 02:40:10 (1916): 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) 11:28:25 (19420): wrapper (7.17.26016): starting 11:28:25 (19420): 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) 11:28:49 (19420): bin\cmdock.exe exited; CPU time 0.000000 11:28:49 (19420): called boinc_finish(0) </stderr_txt> ]]>
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