| Name | ebola_RdRp_v1_sidock_00850579_r6_s-24.0_0 |
| Workunit | 522403 |
| Created | 6 Nov 2026, 18:52:14 UTC |
| Sent | 7 Nov 2026, 1:59:56 UTC |
| Report deadline | 11 Nov 2026, 1:59:56 UTC |
| Received | 7 Nov 2026, 3:04:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 32 min 9 sec |
| CPU time | 29 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 219.11 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:18:13 (13680): wrapper (7.17.26016): starting 20:18:13 (13680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:00 (11704): wrapper (7.17.26016): starting 20:57:00 (11704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:03 (8464): wrapper (7.17.26016): starting 21:02:03 (8464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:56 (8464): bin\cmdock.exe exited; CPU time 26.062500 21:02:56 (8464): called boinc_finish(0) </stderr_txt> ]]>
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