| Name | ebola_RdRp_v1_sidock_00845793_r7_s-24.0_0 |
| Workunit | 503260 |
| Created | 15 Sep 2026, 14:12:55 UTC |
| Sent | 15 Sep 2026, 21:39:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 22:09:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67119 |
| Run time | 8 min 4 sec |
| CPU time | 7 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.43 MB |
| Peak swap size | 219.07 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:39:25 (36588): wrapper (7.17.26016): starting 16:39:25 (36588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:06 (4020): wrapper (7.17.26016): starting 16:51:06 (4020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:43 (10368): wrapper (7.17.26016): starting 17:08:43 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:47 (10368): bin\cmdock.exe exited; CPU time 0.000000 17:08:47 (10368): called boinc_finish(0) </stderr_txt> ]]>
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