| Name | ebola_RdRp_v1_sidock_00826940_r8_s-24.0_1 |
| Workunit | 427849 |
| Created | 10 Sep 2026, 20:41:10 UTC |
| Sent | 11 Sep 2026, 1:40:26 UTC |
| Report deadline | 15 Sep 2026, 1:40:26 UTC |
| Received | 11 Sep 2026, 7:28:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84874 |
| Run time | 1 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 192.80 MB |
| Peak swap size | 191.96 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:40:34 (31356): wrapper (7.17.26016): starting 18:40:34 (31356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:35 (28964): wrapper (7.17.26016): starting 23:23:35 (28964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:11 (28964): bin\cmdock.exe exited; CPU time 0.000000 00:28:11 (28964): called boinc_finish(0) </stderr_txt> ]]>
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